REMARK ID 642085 DOMAINID 636080 MODEL 1 mGAT3_ab
MODEL     1
REMARK    Rerank model01.pdb score: 384.225
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 21.719397
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         481.695
REMARK    SCORE       dslf_fa13:          -0.799
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -824.597
REMARK    SCORE     rama_prepro:         193.852
REMARK    SCORE     hbond_lr_bb:         -42.369
REMARK    SCORE     hbond_sr_bb:        -316.843
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         469.872
REMARK    SCORE          fa_dun:         707.965
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -91.367
REMARK    SCORE fa_intra_sol_xover4:         102.466
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           6.958
REMARK    SCORE             ref:         463.310
REMARK    SCORE     hbond_bb_sc:         -77.326
REMARK    SCORE            time:           1.000
REMARK    SCORE           score:       -2612.557
REMARK    SCORE           omega:          17.274
REMARK    SCORE        hbond_sc:         -37.951
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:        1820.732
REMARK    SCORE     lk_ball_wtd:         -91.426
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:       -1860.662
REMARK    SCORE     total_score:       -2612.557
REMARK    SCORE          fa_atr:       -3533.341
SSBOND     CYS A   94    CYS A  479                                       2.19  
SSBOND     CYS A  166    CYS A  175                                       2.11  
SSBOND     CYS A  329    CYS A  333                                       2.02  
ATOM      1  N   MET A   1       0.522  -0.346   0.706  1.00 57.410          N  
ATOM      2  CA  MET A   1       1.867  -0.138   0.182  1.00 56.420          C  
ATOM      3  C   MET A   1       2.297   1.316   0.201  1.00 55.740          C  
ATOM      4  O   MET A   1       1.621   2.182  -0.355  1.00 56.090          O  
ATOM      5  CB  MET A   1       1.984  -0.685  -1.245  1.00 79.380          C  
ATOM      6  CG  MET A   1       3.370  -0.477  -1.888  1.00 79.380          C  
ATOM      7  SD  MET A   1       4.683  -1.378  -1.056  1.00 79.380          S  
ATOM      8  CE  MET A   1       6.077  -0.299  -1.396  1.00 79.380          C  
ATOM      9 1H   MET A   1       0.142  -1.206   0.337  1.00 68.890          H  
ATOM     10 2H   MET A   1       0.557  -0.398   1.714  1.00 68.890          H  
ATOM     11 3H   MET A   1      -0.068   0.428   0.431  1.00 68.890          H  
ATOM     12  HA  MET A   1       2.562  -0.686   0.817  1.00 67.700          H  
ATOM     13 1HB  MET A   1       1.771  -1.753  -1.247  1.00 95.260          H  
ATOM     14 2HB  MET A   1       1.244  -0.200  -1.884  1.00 95.260          H  
ATOM     15 1HG  MET A   1       3.328  -0.823  -2.921  1.00 95.260          H  
ATOM     16 2HG  MET A   1       3.631   0.582  -1.910  1.00 95.260          H  
ATOM     17 1HE  MET A   1       6.977  -0.711  -0.937  1.00 95.260          H  
ATOM     18 2HE  MET A   1       6.224  -0.215  -2.472  1.00 95.260          H  
ATOM     19 3HE  MET A   1       5.884   0.687  -0.980  1.00 95.260          H  
ATOM     20  N   THR A   2       3.442   1.564   0.818  1.00 54.790          N  
ATOM     21  CA  THR A   2       4.040   2.888   0.882  1.00 54.070          C  
ATOM     22  C   THR A   2       5.533   2.754   1.094  1.00 53.090          C  
ATOM     23  O   THR A   2       6.001   1.749   1.636  1.00 52.880          O  
ATOM     24  CB  THR A   2       3.421   3.755   1.988  1.00 75.990          C  
ATOM     25  OG1 THR A   2       3.994   5.068   1.922  1.00 75.990          O  
ATOM     26  CG2 THR A   2       3.688   3.149   3.361  1.00 75.990          C  
ATOM     27  H   THR A   2       3.941   0.810   1.275  1.00 65.750          H  
ATOM     28  HA  THR A   2       3.882   3.392  -0.071  1.00 64.880          H  
ATOM     29  HB  THR A   2       2.345   3.829   1.825  1.00 91.180          H  
ATOM     30  HG1 THR A   2       3.446   5.680   2.422  1.00 91.180          H  
ATOM     31 1HG2 THR A   2       3.239   3.781   4.124  1.00 91.180          H  
ATOM     32 2HG2 THR A   2       3.250   2.155   3.410  1.00 91.180          H  
ATOM     33 3HG2 THR A   2       4.758   3.080   3.541  1.00 91.180          H  
ATOM     34  N   ALA A   3       6.281   3.748   0.644  1.00 52.530          N  
ATOM     35  CA  ALA A   3       7.724   3.769   0.812  1.00 51.590          C  
ATOM     36  C   ALA A   3       8.243   5.192   0.728  1.00 50.890          C  
ATOM     37  O   ALA A   3       7.588   6.068   0.160  1.00 51.260          O  
ATOM     38  CB  ALA A   3       8.394   2.903  -0.242  1.00 72.600          C  
ATOM     39  H   ALA A   3       5.819   4.538   0.210  1.00 63.040          H  
ATOM     40  HA  ALA A   3       7.960   3.382   1.804  1.00 61.910          H  
ATOM     41 1HB  ALA A   3       9.472   2.918  -0.092  1.00 87.120          H  
ATOM     42 2HB  ALA A   3       8.031   1.880  -0.156  1.00 87.120          H  
ATOM     43 3HB  ALA A   3       8.161   3.290  -1.231  1.00 87.120          H  
ATOM     44  N   GLU A   4       9.431   5.412   1.279  1.00 49.940          N  
ATOM     45  CA  GLU A   4      10.091   6.708   1.219  1.00 49.230          C  
ATOM     46  C   GLU A   4      11.596   6.528   1.208  1.00 48.540          C  
ATOM     47  O   GLU A   4      12.105   5.485   1.624  1.00 48.470          O  
ATOM     48  CB  GLU A   4       9.685   7.589   2.403  1.00 69.210          C  
ATOM     49  CG  GLU A   4      10.095   7.049   3.773  1.00 69.210          C  
ATOM     50  CD  GLU A   4       9.657   7.940   4.906  1.00 69.210          C  
ATOM     51  OE1 GLU A   4       9.031   8.938   4.639  1.00 69.210          O  
ATOM     52  OE2 GLU A   4       9.948   7.624   6.035  1.00 69.210          O  
ATOM     53  H   GLU A   4       9.905   4.651   1.746  1.00 59.930          H  
ATOM     54  HA  GLU A   4       9.801   7.207   0.293  1.00 59.080          H  
ATOM     55 1HB  GLU A   4      10.131   8.577   2.289  1.00 83.050          H  
ATOM     56 2HB  GLU A   4       8.602   7.717   2.403  1.00 83.050          H  
ATOM     57 1HG  GLU A   4       9.654   6.062   3.909  1.00 83.050          H  
ATOM     58 2HG  GLU A   4      11.178   6.941   3.809  1.00 83.050          H  
ATOM     59  N   GLN A   5      12.307   7.547   0.741  1.00 48.070          N  
ATOM     60  CA  GLN A   5      13.760   7.534   0.721  1.00 47.410          C  
ATOM     61  C   GLN A   5      14.320   8.925   0.947  1.00 46.740          C  
ATOM     62  O   GLN A   5      13.804   9.907   0.414  1.00 47.060          O  
ATOM     63  CB  GLN A   5      14.281   6.977  -0.603  1.00 66.640          C  
ATOM     64  CG  GLN A   5      15.799   6.871  -0.676  1.00 66.640          C  
ATOM     65  CD  GLN A   5      16.270   6.231  -1.939  1.00 66.640          C  
ATOM     66  OE1 GLN A   5      15.512   6.064  -2.897  1.00 66.640          O  
ATOM     67  NE2 GLN A   5      17.541   5.861  -1.960  1.00 66.640          N  
ATOM     68  H   GLN A   5      11.821   8.368   0.405  1.00 57.680          H  
ATOM     69  HA  GLN A   5      14.112   6.896   1.532  1.00 56.890          H  
ATOM     70 1HB  GLN A   5      13.865   5.983  -0.768  1.00 79.970          H  
ATOM     71 2HB  GLN A   5      13.949   7.615  -1.422  1.00 79.970          H  
ATOM     72 1HG  GLN A   5      16.236   7.868  -0.640  1.00 79.970          H  
ATOM     73 2HG  GLN A   5      16.154   6.274   0.163  1.00 79.970          H  
ATOM     74 1HE2 GLN A   5      17.923   5.426  -2.777  1.00 79.970          H  
ATOM     75 2HE2 GLN A   5      18.124   6.017  -1.160  1.00 79.970          H  
ATOM     76  N   ALA A   6      15.386   9.001   1.733  1.00 45.860          N  
ATOM     77  CA  ALA A   6      16.061  10.258   2.002  1.00 45.170          C  
ATOM     78  C   ALA A   6      17.509   9.993   2.357  1.00 44.310          C  
ATOM     79  O   ALA A   6      17.860   8.886   2.765  1.00 44.160          O  
ATOM     80  CB  ALA A   6      15.376  11.003   3.132  1.00 63.510          C  
ATOM     81  H   ALA A   6      15.750   8.156   2.150  1.00 55.030          H  
ATOM     82  HA  ALA A   6      16.036  10.866   1.097  1.00 54.200          H  
ATOM     83 1HB  ALA A   6      15.893  11.946   3.314  1.00 76.220          H  
ATOM     84 2HB  ALA A   6      14.340  11.203   2.858  1.00 76.220          H  
ATOM     85 3HB  ALA A   6      15.404  10.397   4.036  1.00 76.220          H  
ATOM     86  N   LEU A   7      18.342  11.014   2.198  1.00 43.780          N  
ATOM     87  CA  LEU A   7      19.742  10.940   2.583  1.00 42.970          C  
ATOM     88  C   LEU A   7      19.933  11.598   3.952  1.00 42.290          C  
ATOM     89  O   LEU A   7      19.539  12.751   4.112  1.00 42.380          O  
ATOM     90  CB  LEU A   7      20.579  11.709   1.544  1.00 60.480          C  
ATOM     91  CG  LEU A   7      22.106  11.843   1.792  1.00 60.480          C  
ATOM     92  CD1 LEU A   7      22.781  10.480   1.726  1.00 60.480          C  
ATOM     93  CD2 LEU A   7      22.690  12.795   0.756  1.00 60.480          C  
ATOM     94  H   LEU A   7      17.983  11.881   1.823  1.00 52.540          H  
ATOM     95  HA  LEU A   7      20.045   9.903   2.583  1.00 51.560          H  
ATOM     96 1HB  LEU A   7      20.448  11.225   0.578  1.00 72.580          H  
ATOM     97 2HB  LEU A   7      20.178  12.719   1.472  1.00 72.580          H  
ATOM     98  HG  LEU A   7      22.278  12.251   2.784  1.00 72.580          H  
ATOM     99 1HD1 LEU A   7      23.849  10.602   1.908  1.00 72.580          H  
ATOM    100 2HD1 LEU A   7      22.376   9.822   2.466  1.00 72.580          H  
ATOM    101 3HD1 LEU A   7      22.628  10.048   0.739  1.00 72.580          H  
ATOM    102 1HD2 LEU A   7      23.760  12.911   0.931  1.00 72.580          H  
ATOM    103 2HD2 LEU A   7      22.527  12.396  -0.245  1.00 72.580          H  
ATOM    104 3HD2 LEU A   7      22.202  13.766   0.844  1.00 72.580          H  
ATOM    105  N   PRO A   8      20.428  10.890   4.987  1.00 41.670          N  
ATOM    106  CA  PRO A   8      20.735  11.464   6.284  1.00 41.010          C  
ATOM    107  C   PRO A   8      21.801  12.525   6.076  1.00 40.630          C  
ATOM    108  O   PRO A   8      22.694  12.335   5.257  1.00 40.640          O  
ATOM    109  CB  PRO A   8      21.276  10.262   7.071  1.00 61.520          C  
ATOM    110  CG  PRO A   8      20.647   9.058   6.402  1.00 61.520          C  
ATOM    111  CD  PRO A   8      20.572   9.425   4.928  1.00 61.520          C  
ATOM    112  HA  PRO A   8      19.831  11.887   6.734  1.00 49.210          H  
ATOM    113 1HB  PRO A   8      22.376  10.252   7.032  1.00 73.820          H  
ATOM    114 2HB  PRO A   8      20.997  10.360   8.132  1.00 73.820          H  
ATOM    115 1HG  PRO A   8      21.260   8.160   6.585  1.00 73.820          H  
ATOM    116 2HG  PRO A   8      19.656   8.857   6.836  1.00 73.820          H  
ATOM    117 1HD  PRO A   8      21.493   9.141   4.418  1.00 73.820          H  
ATOM    118 2HD  PRO A   8      19.678   8.945   4.502  1.00 73.820          H  
ATOM    119  N   LEU A   9      21.730  13.614   6.825  1.00 40.330          N  
ATOM    120  CA  LEU A   9      22.733  14.660   6.683  1.00 39.990          C  
ATOM    121  C   LEU A   9      23.519  14.842   7.969  1.00 39.140          C  
ATOM    122  O   LEU A   9      23.009  14.578   9.059  1.00 38.900          O  
ATOM    123  CB  LEU A   9      22.064  15.973   6.272  1.00 56.120          C  
ATOM    124  CG  LEU A   9      21.189  15.918   4.970  1.00 56.120          C  
ATOM    125  CD1 LEU A   9      20.540  17.279   4.768  1.00 56.120          C  
ATOM    126  CD2 LEU A   9      22.033  15.513   3.745  1.00 56.120          C  
ATOM    127  H   LEU A   9      20.980  13.727   7.491  1.00 48.400          H  
ATOM    128  HA  LEU A   9      23.445  14.368   5.917  1.00 47.990          H  
ATOM    129 1HB  LEU A   9      21.421  16.296   7.087  1.00 67.350          H  
ATOM    130 2HB  LEU A   9      22.836  16.727   6.127  1.00 67.350          H  
ATOM    131  HG  LEU A   9      20.392  15.181   5.101  1.00 67.350          H  
ATOM    132 1HD1 LEU A   9      19.907  17.247   3.881  1.00 67.350          H  
ATOM    133 2HD1 LEU A   9      19.930  17.525   5.637  1.00 67.350          H  
ATOM    134 3HD1 LEU A   9      21.310  18.038   4.637  1.00 67.350          H  
ATOM    135 1HD2 LEU A   9      21.392  15.482   2.866  1.00 67.350          H  
ATOM    136 2HD2 LEU A   9      22.828  16.238   3.588  1.00 67.350          H  
ATOM    137 3HD2 LEU A   9      22.466  14.530   3.891  1.00 67.350          H  
ATOM    138  N   GLY A  10      24.750  15.322   7.839  1.00 38.730          N  
ATOM    139  CA  GLY A  10      25.597  15.610   8.987  1.00 37.970          C  
ATOM    140  C   GLY A  10      26.978  16.030   8.514  1.00 37.480          C  
ATOM    141  O   GLY A  10      27.243  16.046   7.310  1.00 37.680          O  
ATOM    142  H   GLY A  10      25.115  15.498   6.913  1.00 46.480          H  
ATOM    143 1HA  GLY A  10      25.151  16.405   9.585  1.00 45.560          H  
ATOM    144 2HA  GLY A  10      25.673  14.727   9.620  1.00 45.560          H  
ATOM    145  N   ASN A  11      27.843  16.378   9.460  1.00 36.900          N  
ATOM    146  CA  ASN A  11      29.198  16.824   9.162  1.00 36.440          C  
ATOM    147  C   ASN A  11      30.077  16.598  10.390  1.00 35.770          C  
ATOM    148  O   ASN A  11      29.589  16.134  11.423  1.00 35.720          O  
ATOM    149  CB  ASN A  11      29.165  18.295   8.749  1.00 51.200          C  
ATOM    150  CG  ASN A  11      30.254  18.697   7.791  1.00 51.200          C  
ATOM    151  OD1 ASN A  11      31.384  18.203   7.884  1.00 51.200          O  
ATOM    152  ND2 ASN A  11      29.935  19.582   6.879  1.00 51.200          N  
ATOM    153  H   ASN A  11      27.555  16.330  10.428  1.00 44.280          H  
ATOM    154  HA  ASN A  11      29.604  16.224   8.345  1.00 43.730          H  
ATOM    155 1HB  ASN A  11      28.204  18.518   8.287  1.00 61.440          H  
ATOM    156 2HB  ASN A  11      29.245  18.916   9.641  1.00 61.440          H  
ATOM    157 1HD2 ASN A  11      30.619  19.887   6.216  1.00 61.440          H  
ATOM    158 2HD2 ASN A  11      29.006  19.952   6.843  1.00 61.440          H  
ATOM    159  N   GLY A  12      31.354  16.948  10.292  1.00 35.320          N  
ATOM    160  CA  GLY A  12      32.275  16.811  11.414  1.00 34.740          C  
ATOM    161  C   GLY A  12      33.731  16.871  10.972  1.00 34.330          C  
ATOM    162  O   GLY A  12      34.037  16.869   9.779  1.00 34.490          O  
ATOM    163  H   GLY A  12      31.688  17.317   9.406  1.00 42.380          H  
ATOM    164 1HA  GLY A  12      32.083  17.602  12.138  1.00 41.690          H  
ATOM    165 2HA  GLY A  12      32.089  15.865  11.921  1.00 41.690          H  
ATOM    166  N   LYS A  13      34.631  16.906  11.949  1.00 33.850          N  
ATOM    167  CA  LYS A  13      36.065  16.973  11.688  1.00 33.480          C  
ATOM    168  C   LYS A  13      36.807  15.787  12.295  1.00 32.920          C  
ATOM    169  O   LYS A  13      36.447  15.300  13.379  1.00 32.880          O  
ATOM    170  CB  LYS A  13      36.626  18.265  12.269  1.00 47.020          C  
ATOM    171  CG  LYS A  13      36.088  19.529  11.637  1.00 47.020          C  
ATOM    172  CD  LYS A  13      36.646  20.750  12.342  1.00 47.020          C  
ATOM    173  CE  LYS A  13      36.126  22.047  11.740  1.00 47.020          C  
ATOM    174  NZ  LYS A  13      36.577  23.234  12.523  1.00 47.020          N  
ATOM    175  H   LYS A  13      34.301  16.900  12.902  1.00 40.620          H  
ATOM    176  HA  LYS A  13      36.230  16.956  10.609  1.00 40.180          H  
ATOM    177 1HB  LYS A  13      36.412  18.307  13.337  1.00 56.420          H  
ATOM    178 2HB  LYS A  13      37.711  18.270  12.154  1.00 56.420          H  
ATOM    179 1HG  LYS A  13      36.364  19.555  10.582  1.00 56.420          H  
ATOM    180 2HG  LYS A  13      35.001  19.540  11.709  1.00 56.420          H  
ATOM    181 1HD  LYS A  13      36.362  20.724  13.400  1.00 56.420          H  
ATOM    182 2HD  LYS A  13      37.733  20.744  12.279  1.00 56.420          H  
ATOM    183 1HE  LYS A  13      36.493  22.137  10.720  1.00 56.420          H  
ATOM    184 2HE  LYS A  13      35.037  22.029  11.726  1.00 56.420          H  
ATOM    185 1HZ  LYS A  13      36.219  24.076  12.109  1.00 56.420          H  
ATOM    186 2HZ  LYS A  13      36.205  23.147  13.491  1.00 56.420          H  
ATOM    187 3HZ  LYS A  13      37.581  23.273  12.552  1.00 56.420          H  
ATOM    188  N   ALA A  14      37.870  15.361  11.614  1.00 32.550          N  
ATOM    189  CA  ALA A  14      38.732  14.279  12.069  1.00 32.070          C  
ATOM    190  C   ALA A  14      40.089  14.381  11.396  1.00 31.950          C  
ATOM    191  O   ALA A  14      40.214  14.984  10.328  1.00 32.240          O  
ATOM    192  CB  ALA A  14      38.104  12.929  11.766  1.00 45.090          C  
ATOM    193  H   ALA A  14      38.092  15.810  10.735  1.00 39.060          H  
ATOM    194  HA  ALA A  14      38.878  14.380  13.143  1.00 38.480          H  
ATOM    195 1HB  ALA A  14      38.759  12.134  12.122  1.00 54.110          H  
ATOM    196 2HB  ALA A  14      37.138  12.855  12.266  1.00 54.110          H  
ATOM    197 3HB  ALA A  14      37.964  12.828  10.691  1.00 54.110          H  
ATOM    198  N   ALA A  15      41.098  13.775  12.010  1.00 31.590          N  
ATOM    199  CA  ALA A  15      42.432  13.717  11.434  1.00 31.510          C  
ATOM    200  C   ALA A  15      43.186  12.532  12.006  1.00 31.180          C  
ATOM    201  O   ALA A  15      42.879  12.070  13.107  1.00 31.200          O  
ATOM    202  CB  ALA A  15      43.186  15.005  11.709  1.00 44.150          C  
ATOM    203  H   ALA A  15      40.936  13.318  12.898  1.00 37.910          H  
ATOM    204  HA  ALA A  15      42.338  13.572  10.357  1.00 37.810          H  
ATOM    205 1HB  ALA A  15      44.177  14.948  11.261  1.00 52.980          H  
ATOM    206 2HB  ALA A  15      42.639  15.845  11.277  1.00 52.980          H  
ATOM    207 3HB  ALA A  15      43.281  15.147  12.783  1.00 52.980          H  
ATOM    208  N   GLU A  16      44.186  12.060  11.271  1.00 30.960          N  
ATOM    209  CA  GLU A  16      45.036  10.970  11.733  1.00 30.700          C  
ATOM    210  C   GLU A  16      46.413  11.067  11.102  1.00 30.750          C  
ATOM    211  O   GLU A  16      46.567  11.658  10.031  1.00 31.130          O  
ATOM    212  CB  GLU A  16      44.409   9.615  11.389  1.00 43.080          C  
ATOM    213  CG  GLU A  16      44.277   9.331   9.887  1.00 43.080          C  
ATOM    214  CD  GLU A  16      43.611   8.005   9.591  1.00 43.080          C  
ATOM    215  OE1 GLU A  16      43.192   7.350  10.517  1.00 43.080          O  
ATOM    216  OE2 GLU A  16      43.520   7.651   8.437  1.00 43.080          O  
ATOM    217  H   GLU A  16      44.376  12.474  10.369  1.00 37.150          H  
ATOM    218  HA  GLU A  16      45.149  11.046  12.815  1.00 36.840          H  
ATOM    219 1HB  GLU A  16      45.015   8.817  11.822  1.00 51.700          H  
ATOM    220 2HB  GLU A  16      43.416   9.550  11.834  1.00 51.700          H  
ATOM    221 1HG  GLU A  16      43.697  10.129   9.427  1.00 51.700          H  
ATOM    222 2HG  GLU A  16      45.270   9.331   9.436  1.00 51.700          H  
ATOM    223  N   GLU A  17      47.400  10.455  11.746  1.00 30.440          N  
ATOM    224  CA  GLU A  17      48.754  10.405  11.209  1.00 30.520          C  
ATOM    225  C   GLU A  17      48.949   9.105  10.440  1.00 30.310          C  
ATOM    226  O   GLU A  17      48.300   8.100  10.737  1.00 30.310          O  
ATOM    227  CB  GLU A  17      49.786  10.501  12.335  1.00 42.700          C  
ATOM    228  CG  GLU A  17      49.726  11.787  13.177  1.00 42.700          C  
ATOM    229  CD  GLU A  17      50.115  13.042  12.424  1.00 42.700          C  
ATOM    230  OE1 GLU A  17      50.664  12.936  11.351  1.00 42.700          O  
ATOM    231  OE2 GLU A  17      49.871  14.109  12.938  1.00 42.700          O  
ATOM    232  H   GLU A  17      47.202  10.001  12.625  1.00 36.530          H  
ATOM    233  HA  GLU A  17      48.898  11.240  10.520  1.00 36.620          H  
ATOM    234 1HB  GLU A  17      49.659   9.656  13.011  1.00 51.240          H  
ATOM    235 2HB  GLU A  17      50.788  10.428  11.912  1.00 51.240          H  
ATOM    236 1HG  GLU A  17      48.710  11.912  13.549  1.00 51.240          H  
ATOM    237 2HG  GLU A  17      50.384  11.671  14.039  1.00 51.240          H  
ATOM    238  N   ALA A  18      49.875   9.103   9.487  1.00 30.210          N  
ATOM    239  CA  ALA A  18      50.168   7.893   8.731  1.00 30.100          C  
ATOM    240  C   ALA A  18      51.578   7.923   8.163  1.00 30.270          C  
ATOM    241  O   ALA A  18      52.159   8.991   7.966  1.00 30.610          O  
ATOM    242  CB  ALA A  18      49.161   7.725   7.604  1.00 42.180          C  
ATOM    243  H   ALA A  18      50.386   9.954   9.292  1.00 36.250          H  
ATOM    244  HA  ALA A  18      50.096   7.042   9.408  1.00 36.120          H  
ATOM    245 1HB  ALA A  18      49.373   6.805   7.060  1.00 50.620          H  
ATOM    246 2HB  ALA A  18      48.152   7.676   8.022  1.00 50.620          H  
ATOM    247 3HB  ALA A  18      49.232   8.572   6.926  1.00 50.620          H  
ATOM    248  N   ARG A  19      52.111   6.738   7.886  1.00 30.130          N  
ATOM    249  CA  ARG A  19      53.420   6.578   7.271  1.00 30.330          C  
ATOM    250  C   ARG A  19      53.519   5.203   6.632  1.00 30.270          C  
ATOM    251  O   ARG A  19      52.702   4.327   6.916  1.00 30.140          O  
ATOM    252  CB  ARG A  19      54.522   6.752   8.305  1.00 42.380          C  
ATOM    253  CG  ARG A  19      54.494   5.734   9.448  1.00 42.380          C  
ATOM    254  CD  ARG A  19      55.618   5.922  10.405  1.00 42.380          C  
ATOM    255  NE  ARG A  19      56.910   5.564   9.815  1.00 42.380          N  
ATOM    256  CZ  ARG A  19      58.120   5.757  10.400  1.00 42.380          C  
ATOM    257  NH1 ARG A  19      58.247   6.301  11.578  1.00 42.380          N  
ATOM    258  NH2 ARG A  19      59.228   5.396   9.804  1.00 42.380          N  
ATOM    259  H   ARG A  19      51.576   5.905   8.092  1.00 36.160          H  
ATOM    260  HA  ARG A  19      53.541   7.335   6.495  1.00 36.400          H  
ATOM    261 1HB  ARG A  19      55.491   6.681   7.819  1.00 50.860          H  
ATOM    262 2HB  ARG A  19      54.453   7.746   8.747  1.00 50.860          H  
ATOM    263 1HG  ARG A  19      53.560   5.841   9.999  1.00 50.860          H  
ATOM    264 2HG  ARG A  19      54.562   4.723   9.047  1.00 50.860          H  
ATOM    265 1HD  ARG A  19      55.654   6.968  10.709  1.00 50.860          H  
ATOM    266 2HD  ARG A  19      55.452   5.292  11.279  1.00 50.860          H  
ATOM    267  HE  ARG A  19      56.902   5.126   8.905  1.00 50.860          H  
ATOM    268 1HH1 ARG A  19      57.450   6.606  12.106  1.00 50.860          H  
ATOM    269 2HH1 ARG A  19      59.214   6.402  11.942  1.00 50.860          H  
ATOM    270 1HH2 ARG A  19      59.219   4.968   8.895  1.00 50.860          H  
ATOM    271 2HH2 ARG A  19      60.114   5.571  10.314  1.00 50.860          H  
ATOM    272  N   GLY A  20      54.537   5.005   5.801  1.00 30.470          N  
ATOM    273  CA  GLY A  20      54.781   3.714   5.165  1.00 30.520          C  
ATOM    274  C   GLY A  20      55.424   3.926   3.802  1.00 30.810          C  
ATOM    275  O   GLY A  20      55.715   5.059   3.418  1.00 30.970          O  
ATOM    276  H   GLY A  20      55.172   5.767   5.604  1.00 36.560          H  
ATOM    277 1HA  GLY A  20      55.431   3.107   5.794  1.00 36.620          H  
ATOM    278 2HA  GLY A  20      53.841   3.175   5.050  1.00 36.620          H  
ATOM    279  N   SER A  21      55.622   2.847   3.040  1.00 30.960          N  
ATOM    280  CA  SER A  21      56.242   2.951   1.716  1.00 31.330          C  
ATOM    281  C   SER A  21      55.258   3.567   0.725  1.00 31.270          C  
ATOM    282  O   SER A  21      55.629   4.022  -0.356  1.00 31.120          O  
ATOM    283  CB  SER A  21      56.718   1.593   1.234  1.00 43.710          C  
ATOM    284  OG  SER A  21      55.643   0.730   1.005  1.00 43.710          O  
ATOM    285  H   SER A  21      55.331   1.935   3.373  1.00 37.150          H  
ATOM    286  HA  SER A  21      57.109   3.610   1.787  1.00 37.600          H  
ATOM    287 1HB  SER A  21      57.287   1.719   0.314  1.00 52.460          H  
ATOM    288 2HB  SER A  21      57.385   1.159   1.974  1.00 52.460          H  
ATOM    289  HG  SER A  21      56.022  -0.072   0.629  1.00 52.460          H  
ATOM    290  N   GLU A  22      53.995   3.629   1.133  1.00 31.480          N  
ATOM    291  CA  GLU A  22      52.897   4.204   0.381  1.00 31.540          C  
ATOM    292  C   GLU A  22      53.106   5.693   0.101  1.00 31.470          C  
ATOM    293  O   GLU A  22      52.548   6.245  -0.852  1.00 31.680          O  
ATOM    294  CB  GLU A  22      51.580   4.039   1.150  1.00 44.130          C  
ATOM    295  CG  GLU A  22      51.094   2.594   1.356  1.00 44.130          C  
ATOM    296  CD  GLU A  22      51.686   1.896   2.569  1.00 44.130          C  
ATOM    297  OE1 GLU A  22      52.704   2.336   3.060  1.00 44.130          O  
ATOM    298  OE2 GLU A  22      51.109   0.930   3.007  1.00 44.130          O  
ATOM    299  H   GLU A  22      53.781   3.215   2.041  1.00 37.780          H  
ATOM    300  HA  GLU A  22      52.823   3.680  -0.572  1.00 37.850          H  
ATOM    301 1HB  GLU A  22      51.687   4.493   2.137  1.00 52.960          H  
ATOM    302 2HB  GLU A  22      50.791   4.582   0.630  1.00 52.960          H  
ATOM    303 1HG  GLU A  22      50.009   2.605   1.453  1.00 52.960          H  
ATOM    304 2HG  GLU A  22      51.342   2.020   0.463  1.00 52.960          H  
ATOM    305  N   THR A  23      53.937   6.358   0.905  1.00 31.230          N  
ATOM    306  CA  THR A  23      54.143   7.787   0.749  1.00 31.190          C  
ATOM    307  C   THR A  23      55.050   8.058  -0.446  1.00 31.140          C  
ATOM    308  O   THR A  23      55.116   9.180  -0.954  1.00 31.060          O  
ATOM    309  CB  THR A  23      54.730   8.411   2.034  1.00 43.680          C  
ATOM    310  OG1 THR A  23      56.033   7.876   2.286  1.00 43.680          O  
ATOM    311  CG2 THR A  23      53.809   8.046   3.220  1.00 43.680          C  
ATOM    312  H   THR A  23      54.433   5.865   1.656  1.00 37.480          H  
ATOM    313  HA  THR A  23      53.178   8.256   0.557  1.00 37.430          H  
ATOM    314  HB  THR A  23      54.791   9.492   1.934  1.00 52.420          H  
ATOM    315  HG1 THR A  23      56.683   8.358   1.770  1.00 52.420          H  
ATOM    316 1HG2 THR A  23      54.213   8.475   4.136  1.00 52.420          H  
ATOM    317 2HG2 THR A  23      52.812   8.444   3.042  1.00 52.420          H  
ATOM    318 3HG2 THR A  23      53.749   6.963   3.331  1.00 52.420          H  
ATOM    319  N   LEU A  24      55.685   7.011  -0.981  1.00 31.270          N  
ATOM    320  CA  LEU A  24      56.573   7.146  -2.121  1.00 31.290          C  
ATOM    321  C   LEU A  24      55.765   7.182  -3.406  1.00 31.310          C  
ATOM    322  O   LEU A  24      56.318   7.304  -4.496  1.00 31.390          O  
ATOM    323  CB  LEU A  24      57.565   5.982  -2.155  1.00 43.800          C  
ATOM    324  CG  LEU A  24      58.570   5.893  -0.973  1.00 43.800          C  
ATOM    325  CD1 LEU A  24      59.304   4.571  -1.067  1.00 43.800          C  
ATOM    326  CD2 LEU A  24      59.586   7.078  -1.033  1.00 43.800          C  
ATOM    327  H   LEU A  24      55.567   6.077  -0.578  1.00 37.520          H  
ATOM    328  HA  LEU A  24      57.110   8.081  -2.040  1.00 37.550          H  
ATOM    329 1HB  LEU A  24      57.000   5.053  -2.186  1.00 52.560          H  
ATOM    330 2HB  LEU A  24      58.144   6.056  -3.074  1.00 52.560          H  
ATOM    331  HG  LEU A  24      58.025   5.919  -0.025  1.00 52.560          H  
ATOM    332 1HD1 LEU A  24      59.996   4.482  -0.240  1.00 52.560          H  
ATOM    333 2HD1 LEU A  24      58.577   3.756  -1.019  1.00 52.560          H  
ATOM    334 3HD1 LEU A  24      59.848   4.520  -2.008  1.00 52.560          H  
ATOM    335 1HD2 LEU A  24      60.291   6.995  -0.207  1.00 52.560          H  
ATOM    336 2HD2 LEU A  24      60.132   7.047  -1.979  1.00 52.560          H  
ATOM    337 3HD2 LEU A  24      59.067   8.027  -0.957  1.00 52.560          H  
ATOM    338  N   GLY A  25      54.441   7.025  -3.295  1.00 31.300          N  
ATOM    339  CA  GLY A  25      53.582   7.115  -4.459  1.00 31.350          C  
ATOM    340  C   GLY A  25      53.077   8.553  -4.623  1.00 31.120          C  
ATOM    341  O   GLY A  25      52.332   8.851  -5.558  1.00 31.160          O  
ATOM    342  H   GLY A  25      53.996   6.860  -2.386  1.00 37.560          H  
ATOM    343 1HA  GLY A  25      54.130   6.807  -5.349  1.00 37.620          H  
ATOM    344 2HA  GLY A  25      52.738   6.437  -4.340  1.00 37.620          H  
ATOM    345  N   GLY A  26      53.475   9.441  -3.701  1.00 30.980          N  
ATOM    346  CA  GLY A  26      53.054  10.835  -3.690  1.00 30.800          C  
ATOM    347  C   GLY A  26      54.236  11.729  -4.016  1.00 30.880          C  
ATOM    348  O   GLY A  26      55.011  11.453  -4.931  1.00 31.020          O  
ATOM    349  H   GLY A  26      54.092   9.141  -2.944  1.00 37.180          H  
ATOM    350 1HA  GLY A  26      52.254  10.990  -4.413  1.00 36.960          H  
ATOM    351 2HA  GLY A  26      52.659  11.085  -2.705  1.00 36.960          H  
ATOM    352  N   GLY A  27      54.403  12.815  -3.254  1.00 30.870          N  
ATOM    353  CA  GLY A  27      55.529  13.725  -3.480  1.00 31.030          C  
ATOM    354  C   GLY A  27      56.853  12.962  -3.359  1.00 30.930          C  
ATOM    355  O   GLY A  27      57.812  13.231  -4.091  1.00 31.010          O  
ATOM    356  H   GLY A  27      53.741  13.012  -2.516  1.00 37.040          H  
ATOM    357 1HA  GLY A  27      55.448  14.171  -4.472  1.00 37.240          H  
ATOM    358 2HA  GLY A  27      55.499  14.537  -2.754  1.00 37.240          H  
ATOM    359  N   GLY A  28      56.865  11.950  -2.479  1.00 30.830          N  
ATOM    360  CA  GLY A  28      58.004  11.081  -2.213  1.00 30.810          C  
ATOM    361  C   GLY A  28      58.458  10.307  -3.448  1.00 30.790          C  
ATOM    362  O   GLY A  28      59.575   9.786  -3.482  1.00 30.890          O  
ATOM    363  H   GLY A  28      56.040  11.814  -1.910  1.00 37.000          H  
ATOM    364 1HA  GLY A  28      58.831  11.678  -1.830  1.00 36.970          H  
ATOM    365 2HA  GLY A  28      57.730  10.379  -1.426  1.00 36.970          H  
ATOM    366  N   GLY A  29      57.623  10.246  -4.482  1.00 30.750          N  
ATOM    367  CA  GLY A  29      57.958   9.554  -5.710  1.00 30.790          C  
ATOM    368  C   GLY A  29      59.075  10.273  -6.458  1.00 30.530          C  
ATOM    369  O   GLY A  29      59.691   9.710  -7.364  1.00 30.550          O  
ATOM    370  H   GLY A  29      56.713  10.710  -4.446  1.00 36.900          H  
ATOM    371 1HA  GLY A  29      58.261   8.532  -5.482  1.00 36.950          H  
ATOM    372 2HA  GLY A  29      57.067   9.493  -6.334  1.00 36.950          H  
ATOM    373  N   GLY A  30      59.341  11.532  -6.086  1.00 30.330          N  
ATOM    374  CA  GLY A  30      60.395  12.312  -6.705  1.00 30.120          C  
ATOM    375  C   GLY A  30      61.736  12.122  -5.993  1.00 29.810          C  
ATOM    376  O   GLY A  30      62.730  12.751  -6.365  1.00 29.900          O  
ATOM    377  H   GLY A  30      58.787  11.968  -5.340  1.00 36.400          H  
ATOM    378 1HA  GLY A  30      60.492  12.027  -7.752  1.00 36.140          H  
ATOM    379 2HA  GLY A  30      60.117  13.365  -6.683  1.00 36.140          H  
ATOM    380  N   ALA A  31      61.760  11.299  -4.940  1.00 29.520          N  
ATOM    381  CA  ALA A  31      62.972  11.059  -4.169  1.00 29.270          C  
ATOM    382  C   ALA A  31      64.022  10.361  -5.017  1.00 29.200          C  
ATOM    383  O   ALA A  31      63.690   9.490  -5.821  1.00 29.240          O  
ATOM    384  CB  ALA A  31      62.644  10.202  -2.950  1.00 41.080          C  
ATOM    385  H   ALA A  31      60.912  10.803  -4.660  1.00 35.420          H  
ATOM    386  HA  ALA A  31      63.376  12.018  -3.844  1.00 35.120          H  
ATOM    387 1HB  ALA A  31      63.556  10.038  -2.365  1.00 49.290          H  
ATOM    388 2HB  ALA A  31      61.901  10.711  -2.336  1.00 49.290          H  
ATOM    389 3HB  ALA A  31      62.245   9.245  -3.280  1.00 49.290          H  
ATOM    390  N   ALA A  32      65.304  10.697  -4.807  1.00 29.180          N  
ATOM    391  CA  ALA A  32      66.388   9.974  -5.468  1.00 29.180          C  
ATOM    392  C   ALA A  32      66.345   8.538  -4.965  1.00 29.090          C  
ATOM    393  O   ALA A  32      66.633   7.581  -5.698  1.00 29.160          O  
ATOM    394  CB  ALA A  32      67.738  10.618  -5.205  1.00 40.850          C  
ATOM    395  H   ALA A  32      65.534  11.417  -4.122  1.00 35.020          H  
ATOM    396  HA  ALA A  32      66.197   9.972  -6.540  1.00 35.020          H  
ATOM    397 1HB  ALA A  32      68.499  10.061  -5.717  1.00 49.020          H  
ATOM    398 2HB  ALA A  32      67.729  11.641  -5.572  1.00 49.020          H  
ATOM    399 3HB  ALA A  32      67.948  10.618  -4.142  1.00 49.020          H  
ATOM    400  N   GLY A  33      65.979   8.410  -3.686  1.00 29.020          N  
ATOM    401  CA  GLY A  33      65.812   7.111  -3.051  1.00 29.030          C  
ATOM    402  C   GLY A  33      65.449   7.193  -1.577  1.00 28.850          C  
ATOM    403  O   GLY A  33      65.433   8.256  -0.961  1.00 28.720          O  
ATOM    404  H   GLY A  33      65.879   9.287  -3.151  1.00 34.820          H  
ATOM    405 1HA  GLY A  33      65.032   6.563  -3.581  1.00 34.840          H  
ATOM    406 2HA  GLY A  33      66.720   6.534  -3.162  1.00 34.840          H  
ATOM    407  N   THR A  34      65.236   6.031  -0.967  1.00 28.930          N  
ATOM    408  CA  THR A  34      64.884   5.955   0.449  1.00 28.860          C  
ATOM    409  C   THR A  34      66.131   6.159   1.294  1.00 28.620          C  
ATOM    410  O   THR A  34      66.075   6.446   2.488  1.00 28.780          O  
ATOM    411  CB  THR A  34      64.225   4.608   0.758  1.00 40.430          C  
ATOM    412  OG1 THR A  34      65.133   3.554   0.408  1.00 40.430          O  
ATOM    413  CG2 THR A  34      62.943   4.474  -0.052  1.00 40.430          C  
ATOM    414  H   THR A  34      65.277   5.164  -1.491  1.00 34.720          H  
ATOM    415  HA  THR A  34      64.177   6.752   0.684  1.00 34.630          H  
ATOM    416  HB  THR A  34      63.999   4.547   1.823  1.00 48.520          H  
ATOM    417  HG1 THR A  34      64.809   2.719   0.766  1.00 48.520          H  
ATOM    418 1HG2 THR A  34      62.471   3.516   0.164  1.00 48.520          H  
ATOM    419 2HG2 THR A  34      62.267   5.283   0.220  1.00 48.520          H  
ATOM    420 3HG2 THR A  34      63.163   4.533  -1.113  1.00 48.520          H  
ATOM    421  N   ARG A  35      67.270   6.101   0.620  1.00 28.340          N  
ATOM    422  CA  ARG A  35      68.588   6.309   1.189  1.00 28.180          C  
ATOM    423  C   ARG A  35      68.752   7.742   1.706  1.00 28.010          C  
ATOM    424  O   ARG A  35      69.690   8.031   2.446  1.00 27.840          O  
ATOM    425  CB  ARG A  35      69.671   5.988   0.162  1.00 39.520          C  
ATOM    426  CG  ARG A  35      69.780   6.941  -1.045  1.00 39.520          C  
ATOM    427  CD  ARG A  35      70.756   6.408  -2.063  1.00 39.520          C  
ATOM    428  NE  ARG A  35      70.949   7.317  -3.203  1.00 39.520          N  
ATOM    429  CZ  ARG A  35      70.147   7.406  -4.296  1.00 39.520          C  
ATOM    430  NH1 ARG A  35      69.076   6.653  -4.404  1.00 39.520          N  
ATOM    431  NH2 ARG A  35      70.445   8.262  -5.255  1.00 39.520          N  
ATOM    432  H   ARG A  35      67.190   5.860  -0.352  1.00 34.010          H  
ATOM    433  HA  ARG A  35      68.706   5.626   2.031  1.00 33.820          H  
ATOM    434 1HB  ARG A  35      70.641   5.987   0.658  1.00 47.420          H  
ATOM    435 2HB  ARG A  35      69.507   4.984  -0.228  1.00 47.420          H  
ATOM    436 1HG  ARG A  35      68.804   7.068  -1.511  1.00 47.420          H  
ATOM    437 2HG  ARG A  35      70.144   7.912  -0.707  1.00 47.420          H  
ATOM    438 1HD  ARG A  35      71.724   6.268  -1.580  1.00 47.420          H  
ATOM    439 2HD  ARG A  35      70.410   5.447  -2.440  1.00 47.420          H  
ATOM    440  HE  ARG A  35      71.760   7.922  -3.172  1.00 47.420          H  
ATOM    441 1HH1 ARG A  35      68.848   6.000  -3.680  1.00 47.420          H  
ATOM    442 2HH1 ARG A  35      68.428   6.759  -5.206  1.00 47.420          H  
ATOM    443 1HH2 ARG A  35      71.269   8.844  -5.176  1.00 47.420          H  
ATOM    444 2HH2 ARG A  35      69.858   8.322  -6.076  1.00 47.420          H  
ATOM    445  N   GLU A  36      67.858   8.649   1.293  1.00 28.140          N  
ATOM    446  CA  GLU A  36      67.934  10.043   1.689  1.00 28.070          C  
ATOM    447  C   GLU A  36      67.381  10.342   3.091  1.00 27.810          C  
ATOM    448  O   GLU A  36      67.531  11.469   3.569  1.00 28.060          O  
ATOM    449  CB  GLU A  36      67.163  10.910   0.689  1.00 39.330          C  
ATOM    450  CG  GLU A  36      67.737  10.934  -0.716  1.00 39.330          C  
ATOM    451  CD  GLU A  36      66.954  11.820  -1.663  1.00 39.330          C  
ATOM    452  OE1 GLU A  36      67.017  13.018  -1.526  1.00 39.330          O  
ATOM    453  OE2 GLU A  36      66.272  11.289  -2.523  1.00 39.330          O  
ATOM    454  H   GLU A  36      67.090   8.370   0.674  1.00 33.770          H  
ATOM    455  HA  GLU A  36      68.981  10.338   1.673  1.00 33.680          H  
ATOM    456 1HB  GLU A  36      66.134  10.547   0.618  1.00 47.190          H  
ATOM    457 2HB  GLU A  36      67.125  11.934   1.052  1.00 47.190          H  
ATOM    458 1HG  GLU A  36      68.766  11.283  -0.671  1.00 47.190          H  
ATOM    459 2HG  GLU A  36      67.747   9.913  -1.110  1.00 47.190          H  
ATOM    460  N   ALA A  37      66.719   9.384   3.754  1.00 27.400          N  
ATOM    461  CA  ALA A  37      66.160   9.703   5.071  1.00 27.200          C  
ATOM    462  C   ALA A  37      65.973   8.485   5.969  1.00 26.890          C  
ATOM    463  O   ALA A  37      65.790   7.364   5.504  1.00 26.810          O  
ATOM    464  CB  ALA A  37      64.821  10.403   4.901  1.00 38.160          C  
ATOM    465  H   ALA A  37      66.604   8.448   3.345  1.00 32.880          H  
ATOM    466  HA  ALA A  37      66.856  10.376   5.571  1.00 32.640          H  
ATOM    467 1HB  ALA A  37      64.428  10.676   5.879  1.00 45.790          H  
ATOM    468 2HB  ALA A  37      64.953  11.301   4.298  1.00 45.790          H  
ATOM    469 3HB  ALA A  37      64.126   9.729   4.405  1.00 45.790          H  
ATOM    470  N   ARG A  38      65.969   8.725   7.279  1.00 26.800          N  
ATOM    471  CA  ARG A  38      65.713   7.669   8.249  1.00 26.560          C  
ATOM    472  C   ARG A  38      65.310   8.225   9.601  1.00 26.090          C  
ATOM    473  O   ARG A  38      65.565   9.395   9.897  1.00 26.310          O  
ATOM    474  CB  ARG A  38      66.952   6.816   8.459  1.00 37.280          C  
ATOM    475  CG  ARG A  38      68.158   7.578   9.033  1.00 37.280          C  
ATOM    476  CD  ARG A  38      69.216   6.663   9.486  1.00 37.280          C  
ATOM    477  NE  ARG A  38      68.787   5.919  10.679  1.00 37.280          N  
ATOM    478  CZ  ARG A  38      69.422   4.862  11.220  1.00 37.280          C  
ATOM    479  NH1 ARG A  38      70.536   4.388  10.687  1.00 37.280          N  
ATOM    480  NH2 ARG A  38      68.907   4.303  12.300  1.00 37.280          N  
ATOM    481  H   ARG A  38      66.135   9.667   7.610  1.00 32.160          H  
ATOM    482  HA  ARG A  38      64.903   7.041   7.876  1.00 31.870          H  
ATOM    483 1HB  ARG A  38      66.718   6.002   9.141  1.00 44.740          H  
ATOM    484 2HB  ARG A  38      67.257   6.372   7.512  1.00 44.740          H  
ATOM    485 1HG  ARG A  38      68.569   8.232   8.266  1.00 44.740          H  
ATOM    486 2HG  ARG A  38      67.859   8.172   9.897  1.00 44.740          H  
ATOM    487 1HD  ARG A  38      69.443   5.954   8.693  1.00 44.740          H  
ATOM    488 2HD  ARG A  38      70.106   7.238   9.739  1.00 44.740          H  
ATOM    489  HE  ARG A  38      67.925   6.241  11.166  1.00 44.740          H  
ATOM    490 1HH1 ARG A  38      70.928   4.817   9.863  1.00 44.740          H  
ATOM    491 2HH1 ARG A  38      71.000   3.594  11.106  1.00 44.740          H  
ATOM    492 1HH2 ARG A  38      68.043   4.681  12.692  1.00 44.740          H  
ATOM    493 2HH2 ARG A  38      69.355   3.510  12.730  1.00 44.740          H  
ATOM    494  N   ASP A  39      64.739   7.366  10.437  1.00 25.540          N  
ATOM    495  CA  ASP A  39      64.452   7.716  11.819  1.00 25.140          C  
ATOM    496  C   ASP A  39      65.732   7.603  12.633  1.00 24.550          C  
ATOM    497  O   ASP A  39      66.579   6.750  12.338  1.00 24.440          O  
ATOM    498  CB  ASP A  39      63.402   6.775  12.400  1.00 35.360          C  
ATOM    499  CG  ASP A  39      62.009   6.950  11.794  1.00 35.360          C  
ATOM    500  OD1 ASP A  39      61.713   7.969  11.227  1.00 35.360          O  
ATOM    501  OD2 ASP A  39      61.243   6.023  11.895  1.00 35.360          O  
ATOM    502  H   ASP A  39      64.512   6.439  10.109  1.00 30.650          H  
ATOM    503  HA  ASP A  39      64.093   8.744  11.865  1.00 30.170          H  
ATOM    504 1HB  ASP A  39      63.719   5.744  12.249  1.00 42.430          H  
ATOM    505 2HB  ASP A  39      63.334   6.936  13.477  1.00 42.430          H  
ATOM    506  N   LYS A  40      65.844   8.402  13.689  1.00 24.270          N  
ATOM    507  CA  LYS A  40      66.988   8.333  14.591  1.00 23.810          C  
ATOM    508  C   LYS A  40      66.690   9.041  15.904  1.00 23.130          C  
ATOM    509  O   LYS A  40      65.733   9.811  15.998  1.00 23.220          O  
ATOM    510  CB  LYS A  40      68.233   8.935  13.937  1.00 33.520          C  
ATOM    511  CG  LYS A  40      68.113  10.412  13.591  1.00 33.520          C  
ATOM    512  CD  LYS A  40      69.377  10.922  12.908  1.00 33.520          C  
ATOM    513  CE  LYS A  40      69.265  12.404  12.570  1.00 33.520          C  
ATOM    514  NZ  LYS A  40      70.496  12.919  11.903  1.00 33.520          N  
ATOM    515  H   LYS A  40      65.117   9.082  13.872  1.00 29.120          H  
ATOM    516  HA  LYS A  40      67.186   7.284  14.818  1.00 28.570          H  
ATOM    517 1HB  LYS A  40      69.083   8.822  14.608  1.00 40.220          H  
ATOM    518 2HB  LYS A  40      68.469   8.394  13.018  1.00 40.220          H  
ATOM    519 1HG  LYS A  40      67.263  10.552  12.919  1.00 40.220          H  
ATOM    520 2HG  LYS A  40      67.939  10.989  14.499  1.00 40.220          H  
ATOM    521 1HD  LYS A  40      70.231  10.768  13.567  1.00 40.220          H  
ATOM    522 2HD  LYS A  40      69.539  10.359  11.987  1.00 40.220          H  
ATOM    523 1HE  LYS A  40      68.414  12.552  11.906  1.00 40.220          H  
ATOM    524 2HE  LYS A  40      69.098  12.968  13.488  1.00 40.220          H  
ATOM    525 1HZ  LYS A  40      70.381  13.902  11.695  1.00 40.220          H  
ATOM    526 2HZ  LYS A  40      71.290  12.797  12.515  1.00 40.220          H  
ATOM    527 3HZ  LYS A  40      70.654  12.412  11.044  1.00 40.220          H  
ATOM    528  N   ALA A  41      67.532   8.800  16.902  1.00 22.550          N  
ATOM    529  CA  ALA A  41      67.446   9.485  18.183  1.00 21.970          C  
ATOM    530  C   ALA A  41      68.817   9.508  18.820  1.00 21.620          C  
ATOM    531  O   ALA A  41      69.641   8.631  18.555  1.00 21.570          O  
ATOM    532  CB  ALA A  41      66.455   8.795  19.106  1.00 30.990          C  
ATOM    533  H   ALA A  41      68.281   8.137  16.761  1.00 27.060          H  
ATOM    534  HA  ALA A  41      67.129  10.513  18.009  1.00 26.360          H  
ATOM    535 1HB  ALA A  41      66.409   9.326  20.059  1.00 37.190          H  
ATOM    536 2HB  ALA A  41      65.468   8.792  18.644  1.00 37.190          H  
ATOM    537 3HB  ALA A  41      66.776   7.769  19.283  1.00 37.190          H  
ATOM    538  N   VAL A  42      69.059  10.502  19.665  1.00 21.510          N  
ATOM    539  CA  VAL A  42      70.316  10.593  20.384  1.00 21.320          C  
ATOM    540  C   VAL A  42      70.092  10.720  21.879  1.00 20.950          C  
ATOM    541  O   VAL A  42      69.370  11.607  22.331  1.00 21.180          O  
ATOM    542  CB  VAL A  42      71.145  11.793  19.873  1.00 29.920          C  
ATOM    543  CG1 VAL A  42      72.467  11.911  20.660  1.00 29.920          C  
ATOM    544  CG2 VAL A  42      71.429  11.611  18.377  1.00 29.920          C  
ATOM    545  H   VAL A  42      68.344  11.199  19.829  1.00 25.810          H  
ATOM    546  HA  VAL A  42      70.887   9.681  20.203  1.00 25.580          H  
ATOM    547  HB  VAL A  42      70.585  12.714  20.031  1.00 35.910          H  
ATOM    548 1HG1 VAL A  42      73.031  12.764  20.286  1.00 35.910          H  
ATOM    549 2HG1 VAL A  42      72.270  12.059  21.722  1.00 35.910          H  
ATOM    550 3HG1 VAL A  42      73.055  11.003  20.525  1.00 35.910          H  
ATOM    551 1HG2 VAL A  42      72.008  12.455  18.012  1.00 35.910          H  
ATOM    552 2HG2 VAL A  42      71.993  10.689  18.228  1.00 35.910          H  
ATOM    553 3HG2 VAL A  42      70.498  11.554  17.823  1.00 35.910          H  
ATOM    554  N   HIS A  43      70.752   9.852  22.630  1.00 20.500          N  
ATOM    555  CA  HIS A  43      70.684   9.839  24.082  1.00 20.240          C  
ATOM    556  C   HIS A  43      72.083   9.696  24.643  1.00 20.140          C  
ATOM    557  O   HIS A  43      72.942   9.078  24.010  1.00 20.220          O  
ATOM    558  CB  HIS A  43      69.843   8.667  24.592  1.00 28.440          C  
ATOM    559  CG  HIS A  43      68.397   8.698  24.223  1.00 28.440          C  
ATOM    560  ND1 HIS A  43      67.478   9.443  24.921  1.00 28.440          N  
ATOM    561  CD2 HIS A  43      67.700   8.052  23.255  1.00 28.440          C  
ATOM    562  CE1 HIS A  43      66.276   9.255  24.403  1.00 28.440          C  
ATOM    563  NE2 HIS A  43      66.385   8.414  23.398  1.00 28.440          N  
ATOM    564  H   HIS A  43      71.323   9.159  22.170  1.00 24.600          H  
ATOM    565  HA  HIS A  43      70.259  10.771  24.452  1.00 24.290          H  
ATOM    566 1HB  HIS A  43      70.264   7.735  24.215  1.00 34.130          H  
ATOM    567 2HB  HIS A  43      69.909   8.629  25.679  1.00 34.130          H  
ATOM    568  HD2 HIS A  43      68.099   7.358  22.515  1.00 34.130          H  
ATOM    569  HE1 HIS A  43      65.343   9.707  24.757  1.00 34.130          H  
ATOM    570  HE2 HIS A  43      65.595   8.068  22.827  1.00 34.130          H  
ATOM    571  N   GLU A  44      72.312  10.241  25.834  1.00 20.090          N  
ATOM    572  CA  GLU A  44      73.599  10.083  26.497  1.00 20.110          C  
ATOM    573  C   GLU A  44      73.463  10.201  27.999  1.00 19.780          C  
ATOM    574  O   GLU A  44      72.551  10.862  28.500  1.00 19.770          O  
ATOM    575  CB  GLU A  44      74.608  11.152  26.044  1.00 28.150          C  
ATOM    576  CG  GLU A  44      74.249  12.604  26.458  1.00 28.150          C  
ATOM    577  CD  GLU A  44      75.283  13.641  26.022  1.00 28.150          C  
ATOM    578  OE1 GLU A  44      76.230  13.265  25.373  1.00 28.150          O  
ATOM    579  OE2 GLU A  44      75.127  14.813  26.359  1.00 28.150          O  
ATOM    580  H   GLU A  44      71.571  10.752  26.296  1.00 24.110          H  
ATOM    581  HA  GLU A  44      73.994   9.093  26.265  1.00 24.130          H  
ATOM    582 1HB  GLU A  44      75.590  10.921  26.457  1.00 33.780          H  
ATOM    583 2HB  GLU A  44      74.697  11.127  24.957  1.00 33.780          H  
ATOM    584 1HG  GLU A  44      73.283  12.862  26.028  1.00 33.780          H  
ATOM    585 2HG  GLU A  44      74.158  12.656  27.541  1.00 33.780          H  
ATOM    586  N   ARG A  45      74.401   9.593  28.713  1.00 19.620          N  
ATOM    587  CA  ARG A  45      74.504   9.743  30.153  1.00 19.410          C  
ATOM    588  C   ARG A  45      75.965   9.950  30.495  1.00 19.340          C  
ATOM    589  O   ARG A  45      76.837   9.282  29.938  1.00 19.510          O  
ATOM    590  CB  ARG A  45      73.972   8.521  30.899  1.00 27.260          C  
ATOM    591  CG  ARG A  45      72.489   8.177  30.674  1.00 27.260          C  
ATOM    592  CD  ARG A  45      71.580   9.116  31.393  1.00 27.260          C  
ATOM    593  NE  ARG A  45      70.183   8.836  31.115  1.00 27.260          N  
ATOM    594  CZ  ARG A  45      69.140   9.509  31.647  1.00 27.260          C  
ATOM    595  NH1 ARG A  45      69.308  10.491  32.494  1.00 27.260          N  
ATOM    596  NH2 ARG A  45      67.912   9.203  31.333  1.00 27.260          N  
ATOM    597  H   ARG A  45      75.099   9.042  28.231  1.00 23.540          H  
ATOM    598  HA  ARG A  45      73.952  10.629  30.463  1.00 23.290          H  
ATOM    599 1HB  ARG A  45      74.556   7.648  30.616  1.00 32.710          H  
ATOM    600 2HB  ARG A  45      74.116   8.668  31.971  1.00 32.710          H  
ATOM    601 1HG  ARG A  45      72.249   8.212  29.616  1.00 32.710          H  
ATOM    602 2HG  ARG A  45      72.295   7.174  31.049  1.00 32.710          H  
ATOM    603 1HD  ARG A  45      71.744   9.024  32.466  1.00 32.710          H  
ATOM    604 2HD  ARG A  45      71.785  10.135  31.076  1.00 32.710          H  
ATOM    605  HE  ARG A  45      69.978   8.090  30.466  1.00 32.710          H  
ATOM    606 1HH1 ARG A  45      70.227  10.780  32.780  1.00 32.710          H  
ATOM    607 2HH1 ARG A  45      68.457  10.945  32.869  1.00 32.710          H  
ATOM    608 1HH2 ARG A  45      67.707   8.457  30.685  1.00 32.710          H  
ATOM    609 2HH2 ARG A  45      67.162   9.756  31.784  1.00 32.710          H  
ATOM    610  N   GLY A  46      76.228  10.874  31.403  1.00 19.210          N  
ATOM    611  CA  GLY A  46      77.580  11.138  31.858  1.00 19.230          C  
ATOM    612  C   GLY A  46      77.649  11.036  33.363  1.00 19.040          C  
ATOM    613  O   GLY A  46      76.937  10.243  33.979  1.00 19.170          O  
ATOM    614  H   GLY A  46      75.465  11.398  31.806  1.00 23.050          H  
ATOM    615 1HA  GLY A  46      78.272  10.427  31.407  1.00 23.080          H  
ATOM    616 2HA  GLY A  46      77.886  12.134  31.540  1.00 23.080          H  
ATOM    617  N   HIS A  47      78.509  11.853  33.941  1.00 18.870          N  
ATOM    618  CA  HIS A  47      78.750  11.895  35.370  1.00 18.820          C  
ATOM    619  C   HIS A  47      79.322  13.258  35.720  1.00 18.590          C  
ATOM    620  O   HIS A  47      79.742  14.002  34.826  1.00 18.710          O  
ATOM    621  CB  HIS A  47      79.694  10.769  35.792  1.00 26.370          C  
ATOM    622  CG  HIS A  47      81.038  10.862  35.168  1.00 26.370          C  
ATOM    623  ND1 HIS A  47      82.053  11.634  35.691  1.00 26.370          N  
ATOM    624  CD2 HIS A  47      81.535  10.289  34.050  1.00 26.370          C  
ATOM    625  CE1 HIS A  47      83.116  11.531  34.922  1.00 26.370          C  
ATOM    626  NE2 HIS A  47      82.830  10.719  33.915  1.00 26.370          N  
ATOM    627  H   HIS A  47      79.042  12.477  33.352  1.00 22.640          H  
ATOM    628  HA  HIS A  47      77.813  11.773  35.915  1.00 22.580          H  
ATOM    629 1HB  HIS A  47      79.819  10.789  36.871  1.00 31.640          H  
ATOM    630 2HB  HIS A  47      79.253   9.804  35.537  1.00 31.640          H  
ATOM    631  HD1 HIS A  47      81.982  12.300  36.470  1.00 31.640          H  
ATOM    632  HD2 HIS A  47      81.104   9.612  33.313  1.00 31.640          H  
ATOM    633  HE1 HIS A  47      84.026  12.074  35.173  1.00 31.640          H  
ATOM    634  N   TRP A  48      79.354  13.565  37.009  1.00 18.380          N  
ATOM    635  CA  TRP A  48      79.898  14.822  37.497  1.00 18.140          C  
ATOM    636  C   TRP A  48      81.427  14.739  37.662  1.00 18.140          C  
ATOM    637  O   TRP A  48      81.969  13.629  37.714  1.00 18.200          O  
ATOM    638  CB  TRP A  48      79.152  15.211  38.782  1.00 25.490          C  
ATOM    639  CG  TRP A  48      79.085  14.221  39.853  1.00 25.490          C  
ATOM    640  CD1 TRP A  48      78.083  13.332  40.087  1.00 25.490          C  
ATOM    641  CD2 TRP A  48      80.050  14.019  40.892  1.00 25.490          C  
ATOM    642  NE1 TRP A  48      78.364  12.602  41.203  1.00 25.490          N  
ATOM    643  CE2 TRP A  48      79.563  13.013  41.707  1.00 25.490          C  
ATOM    644  CE3 TRP A  48      81.268  14.607  41.194  1.00 25.490          C  
ATOM    645  CZ2 TRP A  48      80.251  12.580  42.807  1.00 25.490          C  
ATOM    646  CZ3 TRP A  48      81.960  14.173  42.299  1.00 25.490          C  
ATOM    647  CH2 TRP A  48      81.460  13.180  43.089  1.00 25.490          C  
ATOM    648  H   TRP A  48      78.978  12.903  37.672  1.00 22.060          H  
ATOM    649  HA  TRP A  48      79.670  15.574  36.754  1.00 21.770          H  
ATOM    650 1HB  TRP A  48      79.590  16.058  39.225  1.00 30.590          H  
ATOM    651 2HB  TRP A  48      78.128  15.474  38.524  1.00 30.590          H  
ATOM    652  HD1 TRP A  48      77.182  13.224  39.481  1.00 30.590          H  
ATOM    653  HE1 TRP A  48      77.781  11.842  41.612  1.00 30.590          H  
ATOM    654  HE3 TRP A  48      81.667  15.384  40.573  1.00 30.590          H  
ATOM    655  HZ2 TRP A  48      79.873  11.808  43.433  1.00 30.590          H  
ATOM    656  HZ3 TRP A  48      82.915  14.641  42.526  1.00 30.590          H  
ATOM    657  HH2 TRP A  48      82.028  12.862  43.954  1.00 30.590          H  
ATOM    658  N   ASN A  49      82.167  15.879  37.672  1.00 18.200          N  
ATOM    659  CA  ASN A  49      81.705  17.283  37.642  1.00 18.370          C  
ATOM    660  C   ASN A  49      81.423  17.829  36.249  1.00 18.410          C  
ATOM    661  O   ASN A  49      82.350  18.056  35.476  1.00 18.430          O  
ATOM    662  CB  ASN A  49      82.744  18.168  38.301  1.00 25.650          C  
ATOM    663  CG  ASN A  49      82.958  17.870  39.757  1.00 25.650          C  
ATOM    664  OD1 ASN A  49      82.022  17.739  40.545  1.00 25.650          O  
ATOM    665  ND2 ASN A  49      84.209  17.747  40.134  1.00 25.650          N  
ATOM    666  H   ASN A  49      83.166  15.747  37.706  1.00 21.840          H  
ATOM    667  HA  ASN A  49      80.791  17.375  38.184  1.00 22.040          H  
ATOM    668 1HB  ASN A  49      83.692  18.064  37.779  1.00 30.780          H  
ATOM    669 2HB  ASN A  49      82.432  19.214  38.211  1.00 30.780          H  
ATOM    670 1HD2 ASN A  49      84.429  17.544  41.094  1.00 30.780          H  
ATOM    671 2HD2 ASN A  49      84.948  17.862  39.467  1.00 30.780          H  
ATOM    672  N   ASN A  50      80.135  18.064  35.974  1.00 18.540          N  
ATOM    673  CA  ASN A  50      79.565  18.504  34.703  1.00 18.680          C  
ATOM    674  C   ASN A  50      78.067  18.663  34.945  1.00 18.670          C  
ATOM    675  O   ASN A  50      77.536  17.948  35.793  1.00 18.500          O  
ATOM    676  CB  ASN A  50      79.713  17.447  33.603  1.00 26.100          C  
ATOM    677  CG  ASN A  50      81.063  17.220  33.068  1.00 26.100          C  
ATOM    678  OD1 ASN A  50      81.642  18.078  32.381  1.00 26.100          O  
ATOM    679  ND2 ASN A  50      81.583  16.048  33.348  1.00 26.100          N  
ATOM    680  H   ASN A  50      79.466  17.902  36.712  1.00 22.250          H  
ATOM    681  HA  ASN A  50      80.014  19.457  34.428  1.00 22.420          H  
ATOM    682 1HB  ASN A  50      79.360  16.495  34.004  1.00 31.320          H  
ATOM    683 2HB  ASN A  50      79.069  17.682  32.782  1.00 31.320          H  
ATOM    684 1HD2 ASN A  50      82.495  15.815  33.019  1.00 31.320          H  
ATOM    685 2HD2 ASN A  50      81.039  15.376  33.906  1.00 31.320          H  
ATOM    686  N   LYS A  51      77.339  19.477  34.154  1.00 18.960          N  
ATOM    687  CA  LYS A  51      77.818  20.334  33.054  1.00 18.990          C  
ATOM    688  C   LYS A  51      77.886  21.815  33.437  1.00 18.270          C  
ATOM    689  O   LYS A  51      78.295  22.641  32.625  1.00 18.070          O  
ATOM    690  CB  LYS A  51      76.914  20.173  31.826  1.00 26.570          C  
ATOM    691  CG  LYS A  51      76.943  18.776  31.178  1.00 26.570          C  
ATOM    692  CD  LYS A  51      76.045  18.709  29.931  1.00 26.570          C  
ATOM    693  CE  LYS A  51      76.101  17.321  29.239  1.00 26.570          C  
ATOM    694  NZ  LYS A  51      75.208  17.266  28.010  1.00 26.570          N  
ATOM    695  H   LYS A  51      76.340  19.470  34.312  1.00 22.750          H  
ATOM    696  HA  LYS A  51      78.819  20.034  32.754  1.00 22.790          H  
ATOM    697 1HB  LYS A  51      75.885  20.392  32.110  1.00 31.890          H  
ATOM    698 2HB  LYS A  51      77.203  20.900  31.067  1.00 31.890          H  
ATOM    699 1HG  LYS A  51      77.965  18.546  30.882  1.00 31.890          H  
ATOM    700 2HG  LYS A  51      76.616  18.032  31.904  1.00 31.890          H  
ATOM    701 1HD  LYS A  51      75.013  18.918  30.220  1.00 31.890          H  
ATOM    702 2HD  LYS A  51      76.362  19.471  29.220  1.00 31.890          H  
ATOM    703 1HE  LYS A  51      77.127  17.116  28.937  1.00 31.890          H  
ATOM    704 2HE  LYS A  51      75.780  16.554  29.944  1.00 31.890          H  
ATOM    705 1HZ  LYS A  51      75.247  16.331  27.534  1.00 31.890          H  
ATOM    706 2HZ  LYS A  51      74.255  17.446  28.279  1.00 31.890          H  
ATOM    707 3HZ  LYS A  51      75.505  17.965  27.351  1.00 31.890          H  
ATOM    708  N   VAL A  52      77.447  22.144  34.652  1.00 18.020          N  
ATOM    709  CA  VAL A  52      77.377  23.528  35.134  1.00 17.430          C  
ATOM    710  C   VAL A  52      78.202  23.756  36.405  1.00 16.710          C  
ATOM    711  O   VAL A  52      78.152  22.939  37.339  1.00 16.620          O  
ATOM    712  CB  VAL A  52      75.892  23.925  35.370  1.00 24.640          C  
ATOM    713  CG1 VAL A  52      75.782  25.353  35.957  1.00 24.640          C  
ATOM    714  CG2 VAL A  52      75.132  23.846  34.043  1.00 24.640          C  
ATOM    715  H   VAL A  52      77.148  21.398  35.267  1.00 21.620          H  
ATOM    716  HA  VAL A  52      77.780  24.182  34.357  1.00 20.920          H  
ATOM    717  HB  VAL A  52      75.447  23.242  36.068  1.00 29.570          H  
ATOM    718 1HG1 VAL A  52      74.732  25.600  36.110  1.00 29.570          H  
ATOM    719 2HG1 VAL A  52      76.293  25.408  36.911  1.00 29.570          H  
ATOM    720 3HG1 VAL A  52      76.226  26.074  35.269  1.00 29.570          H  
ATOM    721 1HG2 VAL A  52      74.084  24.110  34.200  1.00 29.570          H  
ATOM    722 2HG2 VAL A  52      75.580  24.539  33.332  1.00 29.570          H  
ATOM    723 3HG2 VAL A  52      75.187  22.838  33.643  1.00 29.570          H  
ATOM    724  N   GLU A  53      79.012  24.834  36.386  1.00 16.350          N  
ATOM    725  CA  GLU A  53      79.864  25.232  37.506  1.00 15.800          C  
ATOM    726  C   GLU A  53      79.041  25.934  38.582  1.00 15.240          C  
ATOM    727  O   GLU A  53      78.003  26.526  38.291  1.00 15.090          O  
ATOM    728  CB  GLU A  53      81.000  26.149  37.017  1.00 22.340          C  
ATOM    729  CG  GLU A  53      80.590  27.601  36.622  1.00 22.340          C  
ATOM    730  CD  GLU A  53      80.019  27.724  35.222  1.00 22.340          C  
ATOM    731  OE1 GLU A  53      79.669  26.713  34.652  1.00 22.340          O  
ATOM    732  OE2 GLU A  53      79.944  28.821  34.725  1.00 22.340          O  
ATOM    733  H   GLU A  53      79.020  25.426  35.550  1.00 19.620          H  
ATOM    734  HA  GLU A  53      80.304  24.336  37.945  1.00 18.960          H  
ATOM    735 1HB  GLU A  53      81.753  26.228  37.800  1.00 26.810          H  
ATOM    736 2HB  GLU A  53      81.483  25.693  36.152  1.00 26.810          H  
ATOM    737 1HG  GLU A  53      79.867  27.994  37.328  1.00 26.810          H  
ATOM    738 2HG  GLU A  53      81.479  28.226  36.688  1.00 26.810          H  
ATOM    739  N   PHE A  54      79.514  25.877  39.820  1.00 15.080          N  
ATOM    740  CA  PHE A  54      78.808  26.460  40.951  1.00 14.690          C  
ATOM    741  C   PHE A  54      79.712  26.490  42.193  1.00 14.740          C  
ATOM    742  O   PHE A  54      80.885  26.139  42.100  1.00 15.230          O  
ATOM    743  CB  PHE A  54      77.475  25.727  41.154  1.00 20.720          C  
ATOM    744  CG  PHE A  54      76.620  26.262  42.212  1.00 20.720          C  
ATOM    745  CD1 PHE A  54      76.173  27.554  42.191  1.00 20.720          C  
ATOM    746  CD2 PHE A  54      76.227  25.470  43.192  1.00 20.720          C  
ATOM    747  CE1 PHE A  54      75.354  28.012  43.161  1.00 20.720          C  
ATOM    748  CE2 PHE A  54      75.415  25.903  44.184  1.00 20.720          C  
ATOM    749  CZ  PHE A  54      74.971  27.169  44.173  1.00 20.720          C  
ATOM    750  H   PHE A  54      80.387  25.389  39.990  1.00 18.100          H  
ATOM    751  HA  PHE A  54      78.572  27.492  40.699  1.00 17.630          H  
ATOM    752 1HB  PHE A  54      76.896  25.752  40.245  1.00 24.870          H  
ATOM    753 2HB  PHE A  54      77.683  24.677  41.372  1.00 24.870          H  
ATOM    754  HD1 PHE A  54      76.476  28.213  41.387  1.00 24.870          H  
ATOM    755  HD2 PHE A  54      76.571  24.472  43.164  1.00 24.870          H  
ATOM    756  HE1 PHE A  54      75.006  29.042  43.122  1.00 24.870          H  
ATOM    757  HE2 PHE A  54      75.106  25.228  44.979  1.00 24.870          H  
ATOM    758  HZ  PHE A  54      74.308  27.501  44.961  1.00 24.870          H  
ATOM    759  N   VAL A  55      79.190  26.983  43.329  1.00 14.370          N  
ATOM    760  CA  VAL A  55      79.892  26.940  44.619  1.00 14.540          C  
ATOM    761  C   VAL A  55      80.289  25.482  44.912  1.00 14.660          C  
ATOM    762  O   VAL A  55      81.369  25.209  45.439  1.00 14.690          O  
ATOM    763  CB  VAL A  55      78.971  27.462  45.752  1.00 20.290          C  
ATOM    764  CG1 VAL A  55      79.597  27.197  47.111  1.00 20.290          C  
ATOM    765  CG2 VAL A  55      78.741  28.959  45.578  1.00 20.290          C  
ATOM    766  H   VAL A  55      78.244  27.334  43.307  1.00 17.240          H  
ATOM    767  HA  VAL A  55      80.790  27.552  44.561  1.00 17.450          H  
ATOM    768  HB  VAL A  55      78.016  26.938  45.713  1.00 24.350          H  
ATOM    769 1HG1 VAL A  55      78.937  27.572  47.894  1.00 24.350          H  
ATOM    770 2HG1 VAL A  55      79.747  26.133  47.261  1.00 24.350          H  
ATOM    771 3HG1 VAL A  55      80.553  27.706  47.160  1.00 24.350          H  
ATOM    772 1HG2 VAL A  55      78.091  29.318  46.378  1.00 24.350          H  
ATOM    773 2HG2 VAL A  55      79.696  29.478  45.629  1.00 24.350          H  
ATOM    774 3HG2 VAL A  55      78.274  29.153  44.614  1.00 24.350          H  
ATOM    775  N   LEU A  56      79.377  24.578  44.593  1.00 14.880          N  
ATOM    776  CA  LEU A  56      79.532  23.136  44.692  1.00 15.160          C  
ATOM    777  C   LEU A  56      80.527  22.705  43.642  1.00 15.150          C  
ATOM    778  O   LEU A  56      80.746  23.423  42.671  1.00 15.240          O  
ATOM    779  CB  LEU A  56      78.221  22.452  44.317  1.00 21.110          C  
ATOM    780  CG  LEU A  56      77.033  22.699  45.154  1.00 21.110          C  
ATOM    781  CD1 LEU A  56      75.822  22.101  44.475  1.00 21.110          C  
ATOM    782  CD2 LEU A  56      77.226  22.093  46.417  1.00 21.110          C  
ATOM    783  H   LEU A  56      78.509  24.928  44.220  1.00 17.860          H  
ATOM    784  HA  LEU A  56      79.907  22.857  45.675  1.00 18.190          H  
ATOM    785 1HB  LEU A  56      77.985  22.735  43.297  1.00 25.330          H  
ATOM    786 2HB  LEU A  56      78.384  21.384  44.316  1.00 25.330          H  
ATOM    787  HG  LEU A  56      76.895  23.750  45.298  1.00 25.330          H  
ATOM    788 1HD1 LEU A  56      74.962  22.296  45.088  1.00 25.330          H  
ATOM    789 2HD1 LEU A  56      75.670  22.542  43.517  1.00 25.330          H  
ATOM    790 3HD1 LEU A  56      75.974  21.031  44.346  1.00 25.330          H  
ATOM    791 1HD2 LEU A  56      76.374  22.268  47.022  1.00 25.330          H  
ATOM    792 2HD2 LEU A  56      77.382  21.019  46.305  1.00 25.330          H  
ATOM    793 3HD2 LEU A  56      78.080  22.534  46.873  1.00 25.330          H  
ATOM    794  N   SER A  57      81.125  21.522  43.780  1.00 15.210          N  
ATOM    795  CA  SER A  57      82.032  21.082  42.726  1.00 15.360          C  
ATOM    796  C   SER A  57      81.223  20.969  41.440  1.00 14.790          C  
ATOM    797  O   SER A  57      81.709  21.263  40.341  1.00 14.960          O  
ATOM    798  CB  SER A  57      82.680  19.755  43.060  1.00 21.440          C  
ATOM    799  OG  SER A  57      83.547  19.846  44.164  1.00 21.440          O  
ATOM    800  H   SER A  57      80.905  20.891  44.554  1.00 18.250          H  
ATOM    801  HA  SER A  57      82.808  21.834  42.589  1.00 18.430          H  
ATOM    802 1HB  SER A  57      81.911  19.004  43.251  1.00 25.730          H  
ATOM    803 2HB  SER A  57      83.242  19.428  42.203  1.00 25.730          H  
ATOM    804  HG  SER A  57      83.985  18.994  44.198  1.00 25.730          H  
ATOM    805  N   VAL A  58      79.978  20.515  41.599  1.00 14.290          N  
ATOM    806  CA  VAL A  58      79.027  20.392  40.503  1.00 13.830          C  
ATOM    807  C   VAL A  58      77.649  20.948  40.849  1.00 13.320          C  
ATOM    808  O   VAL A  58      77.112  20.678  41.927  1.00 13.490          O  
ATOM    809  CB  VAL A  58      78.927  18.931  40.064  1.00 19.550          C  
ATOM    810  CG1 VAL A  58      78.519  18.058  41.226  1.00 19.550          C  
ATOM    811  CG2 VAL A  58      77.919  18.799  38.929  1.00 19.550          C  
ATOM    812  H   VAL A  58      79.709  20.239  42.556  1.00 17.150          H  
ATOM    813  HA  VAL A  58      79.414  20.967  39.658  1.00 16.600          H  
ATOM    814  HB  VAL A  58      79.878  18.621  39.739  1.00 23.460          H  
ATOM    815 1HG1 VAL A  58      78.458  17.030  40.929  1.00 23.460          H  
ATOM    816 2HG1 VAL A  58      79.248  18.150  42.030  1.00 23.460          H  
ATOM    817 3HG1 VAL A  58      77.558  18.356  41.580  1.00 23.460          H  
ATOM    818 1HG2 VAL A  58      77.865  17.779  38.600  1.00 23.460          H  
ATOM    819 2HG2 VAL A  58      76.924  19.090  39.255  1.00 23.460          H  
ATOM    820 3HG2 VAL A  58      78.224  19.426  38.092  1.00 23.460          H  
ATOM    821  N   ALA A  59      77.005  21.636  39.909  1.00 12.860          N  
ATOM    822  CA  ALA A  59      75.653  22.093  40.183  1.00 12.560          C  
ATOM    823  C   ALA A  59      74.699  20.887  40.210  1.00 12.360          C  
ATOM    824  O   ALA A  59      74.170  20.477  39.178  1.00 12.480          O  
ATOM    825  CB  ALA A  59      75.187  23.109  39.150  1.00 17.700          C  
ATOM    826  H   ALA A  59      77.456  21.883  39.020  1.00 15.430          H  
ATOM    827  HA  ALA A  59      75.654  22.561  41.161  1.00 15.070          H  
ATOM    828 1HB  ALA A  59      74.185  23.442  39.390  1.00 21.240          H  
ATOM    829 2HB  ALA A  59      75.859  23.963  39.137  1.00 21.240          H  
ATOM    830 3HB  ALA A  59      75.190  22.635  38.186  1.00 21.240          H  
ATOM    831  N   GLY A  60      74.538  20.331  41.415  1.00 12.270          N  
ATOM    832  CA  GLY A  60      73.767  19.133  41.781  1.00 12.250          C  
ATOM    833  C   GLY A  60      74.736  18.066  42.272  1.00 12.250          C  
ATOM    834  O   GLY A  60      75.303  17.299  41.490  1.00 12.540          O  
ATOM    835  H   GLY A  60      75.091  20.763  42.151  1.00 14.720          H  
ATOM    836 1HA  GLY A  60      73.051  19.377  42.567  1.00 14.700          H  
ATOM    837 2HA  GLY A  60      73.207  18.769  40.921  1.00 14.700          H  
ATOM    838  N   GLU A  61      74.858  17.980  43.603  1.00 12.070          N  
ATOM    839  CA  GLU A  61      75.928  17.213  44.260  1.00 12.220          C  
ATOM    840  C   GLU A  61      75.487  16.400  45.488  1.00 12.100          C  
ATOM    841  O   GLU A  61      74.599  16.814  46.248  1.00 12.140          O  
ATOM    842  CB  GLU A  61      77.035  18.200  44.668  1.00 17.050          C  
ATOM    843  CG  GLU A  61      78.329  17.602  45.207  1.00 17.050          C  
ATOM    844  CD  GLU A  61      79.401  18.669  45.442  1.00 17.050          C  
ATOM    845  OE1 GLU A  61      79.697  19.442  44.541  1.00 17.050          O  
ATOM    846  OE2 GLU A  61      79.931  18.716  46.514  1.00 17.050          O  
ATOM    847  H   GLU A  61      74.236  18.550  44.169  1.00 14.480          H  
ATOM    848  HA  GLU A  61      76.335  16.514  43.529  1.00 14.660          H  
ATOM    849 1HB  GLU A  61      77.285  18.839  43.830  1.00 20.460          H  
ATOM    850 2HB  GLU A  61      76.649  18.848  45.448  1.00 20.460          H  
ATOM    851 1HG  GLU A  61      78.134  17.095  46.155  1.00 20.460          H  
ATOM    852 2HG  GLU A  61      78.704  16.864  44.496  1.00 20.460          H  
ATOM    853  N   ILE A  62      76.117  15.221  45.646  1.00 12.120          N  
ATOM    854  CA  ILE A  62      75.862  14.281  46.743  1.00 12.100          C  
ATOM    855  C   ILE A  62      77.088  14.153  47.694  1.00 12.230          C  
ATOM    856  O   ILE A  62      78.224  14.011  47.246  1.00 12.660          O  
ATOM    857  CB  ILE A  62      75.463  12.905  46.177  1.00 16.950          C  
ATOM    858  CG1 ILE A  62      74.184  13.042  45.261  1.00 16.950          C  
ATOM    859  CG2 ILE A  62      75.139  11.988  47.335  1.00 16.950          C  
ATOM    860  CD1 ILE A  62      73.842  11.789  44.432  1.00 16.950          C  
ATOM    861  H   ILE A  62      76.830  14.981  44.968  1.00 14.540          H  
ATOM    862  HA  ILE A  62      75.027  14.661  47.330  1.00 14.520          H  
ATOM    863  HB  ILE A  62      76.275  12.491  45.587  1.00 20.340          H  
ATOM    864 1HG1 ILE A  62      73.327  13.288  45.889  1.00 20.340          H  
ATOM    865 2HG1 ILE A  62      74.339  13.860  44.559  1.00 20.340          H  
ATOM    866 1HG2 ILE A  62      74.857  11.037  46.975  1.00 20.340          H  
ATOM    867 2HG2 ILE A  62      75.988  11.855  47.995  1.00 20.340          H  
ATOM    868 3HG2 ILE A  62      74.314  12.405  47.913  1.00 20.340          H  
ATOM    869 1HD1 ILE A  62      72.955  11.990  43.827  1.00 20.340          H  
ATOM    870 2HD1 ILE A  62      74.679  11.543  43.772  1.00 20.340          H  
ATOM    871 3HD1 ILE A  62      73.640  10.943  45.069  1.00 20.340          H  
ATOM    872  N   ILE A  63      76.821  14.253  49.002  1.00 12.050          N  
ATOM    873  CA  ILE A  63      77.779  14.251  50.131  1.00 12.330          C  
ATOM    874  C   ILE A  63      77.807  12.927  50.950  1.00 12.500          C  
ATOM    875  O   ILE A  63      76.758  12.320  51.144  1.00 12.500          O  
ATOM    876  CB  ILE A  63      77.428  15.453  51.030  1.00 17.150          C  
ATOM    877  CG1 ILE A  63      77.600  16.753  50.189  1.00 17.150          C  
ATOM    878  CG2 ILE A  63      78.300  15.469  52.264  1.00 17.150          C  
ATOM    879  CD1 ILE A  63      77.014  17.992  50.809  1.00 17.150          C  
ATOM    880  H   ILE A  63      75.843  14.341  49.239  1.00 14.460          H  
ATOM    881  HA  ILE A  63      78.777  14.409  49.722  1.00 14.800          H  
ATOM    882  HB  ILE A  63      76.384  15.395  51.330  1.00 20.580          H  
ATOM    883 1HG1 ILE A  63      78.658  16.916  50.002  1.00 20.580          H  
ATOM    884 2HG1 ILE A  63      77.106  16.622  49.231  1.00 20.580          H  
ATOM    885 1HG2 ILE A  63      78.059  16.321  52.885  1.00 20.580          H  
ATOM    886 2HG2 ILE A  63      78.149  14.574  52.848  1.00 20.580          H  
ATOM    887 3HG2 ILE A  63      79.333  15.520  51.944  1.00 20.580          H  
ATOM    888 1HD1 ILE A  63      77.170  18.820  50.124  1.00 20.580          H  
ATOM    889 2HD1 ILE A  63      75.953  17.843  50.955  1.00 20.580          H  
ATOM    890 3HD1 ILE A  63      77.475  18.221  51.761  1.00 20.580          H  
ATOM    891  N   GLY A  64      78.998  12.473  51.440  1.00 12.850          N  
ATOM    892  CA  GLY A  64      79.061  11.208  52.216  1.00 13.230          C  
ATOM    893  C   GLY A  64      78.373  11.302  53.599  1.00 13.850          C  
ATOM    894  O   GLY A  64      77.912  12.378  53.971  1.00 14.030          O  
ATOM    895  H   GLY A  64      79.871  13.002  51.316  1.00 15.420          H  
ATOM    896 1HA  GLY A  64      78.596  10.417  51.633  1.00 15.880          H  
ATOM    897 2HA  GLY A  64      80.106  10.927  52.357  1.00 15.880          H  
ATOM    898  N   LEU A  65      78.273  10.156  54.331  1.00 14.350          N  
ATOM    899  CA  LEU A  65      77.544  10.073  55.630  1.00 14.910          C  
ATOM    900  C   LEU A  65      78.416   9.864  56.911  1.00 14.800          C  
ATOM    901  O   LEU A  65      79.080   8.832  57.012  1.00 15.070          O  
ATOM    902  CB  LEU A  65      76.536   8.892  55.520  1.00 20.650          C  
ATOM    903  CG  LEU A  65      75.657   8.477  56.791  1.00 20.650          C  
ATOM    904  CD1 LEU A  65      74.685   9.597  57.174  1.00 20.650          C  
ATOM    905  CD2 LEU A  65      74.857   7.172  56.477  1.00 20.650          C  
ATOM    906  H   LEU A  65      78.718   9.300  53.980  1.00 17.220          H  
ATOM    907  HA  LEU A  65      76.967  10.978  55.715  1.00 17.890          H  
ATOM    908 1HB  LEU A  65      75.844   9.161  54.742  1.00 24.780          H  
ATOM    909 2HB  LEU A  65      77.084   8.004  55.197  1.00 24.780          H  
ATOM    910  HG  LEU A  65      76.321   8.293  57.637  1.00 24.780          H  
ATOM    911 1HD1 LEU A  65      74.107   9.293  58.044  1.00 24.780          H  
ATOM    912 2HD1 LEU A  65      75.202  10.473  57.405  1.00 24.780          H  
ATOM    913 3HD1 LEU A  65      74.020   9.794  56.334  1.00 24.780          H  
ATOM    914 1HD2 LEU A  65      74.280   6.883  57.360  1.00 24.780          H  
ATOM    915 2HD2 LEU A  65      74.179   7.336  55.663  1.00 24.780          H  
ATOM    916 3HD2 LEU A  65      75.551   6.365  56.219  1.00 24.780          H  
ATOM    917  N   GLY A  66      78.384  10.776  57.933  1.00 14.580          N  
ATOM    918  CA  GLY A  66      77.677  12.066  57.957  1.00 14.200          C  
ATOM    919  C   GLY A  66      78.336  12.910  56.908  1.00 13.840          C  
ATOM    920  O   GLY A  66      79.497  12.647  56.624  1.00 14.140          O  
ATOM    921  H   GLY A  66      78.893  10.548  58.773  1.00 17.500          H  
ATOM    922 1HA  GLY A  66      76.631  11.934  57.791  1.00 17.040          H  
ATOM    923 2HA  GLY A  66      77.805  12.536  58.926  1.00 17.040          H  
ATOM    924  N   ASN A  67      77.667  13.883  56.271  1.00 13.390          N  
ATOM    925  CA  ASN A  67      76.337  14.487  56.415  1.00 12.700          C  
ATOM    926  C   ASN A  67      75.121  13.560  56.503  1.00 11.980          C  
ATOM    927  O   ASN A  67      75.073  12.493  55.897  1.00 11.890          O  
ATOM    928  CB  ASN A  67      76.168  15.453  55.236  1.00 18.060          C  
ATOM    929  CG  ASN A  67      74.946  16.337  55.266  1.00 18.060          C  
ATOM    930  OD1 ASN A  67      74.613  16.932  56.279  1.00 18.060          O  
ATOM    931  ND2 ASN A  67      74.275  16.434  54.162  1.00 18.060          N  
ATOM    932  H   ASN A  67      78.190  14.286  55.511  1.00 16.070          H  
ATOM    933  HA  ASN A  67      76.350  15.057  57.335  1.00 15.240          H  
ATOM    934 1HB  ASN A  67      77.050  16.092  55.176  1.00 21.670          H  
ATOM    935 2HB  ASN A  67      76.132  14.864  54.316  1.00 21.670          H  
ATOM    936 1HD2 ASN A  67      73.446  16.995  54.133  1.00 21.670          H  
ATOM    937 2HD2 ASN A  67      74.577  15.932  53.351  1.00 21.670          H  
ATOM    938  N   VAL A  68      74.155  13.976  57.314  1.00 11.670          N  
ATOM    939  CA  VAL A  68      72.904  13.264  57.529  1.00 11.210          C  
ATOM    940  C   VAL A  68      72.302  12.919  56.183  1.00 10.860          C  
ATOM    941  O   VAL A  68      72.547  13.605  55.194  1.00 10.750          O  
ATOM    942  CB  VAL A  68      71.931  14.131  58.332  1.00 15.880          C  
ATOM    943  CG1 VAL A  68      71.481  15.332  57.484  1.00 15.880          C  
ATOM    944  CG2 VAL A  68      70.741  13.325  58.815  1.00 15.880          C  
ATOM    945  H   VAL A  68      74.292  14.856  57.799  1.00 14.000          H  
ATOM    946  HA  VAL A  68      73.106  12.346  58.082  1.00 13.450          H  
ATOM    947  HB  VAL A  68      72.447  14.492  59.185  1.00 19.050          H  
ATOM    948 1HG1 VAL A  68      70.824  15.964  58.076  1.00 19.050          H  
ATOM    949 2HG1 VAL A  68      72.342  15.906  57.166  1.00 19.050          H  
ATOM    950 3HG1 VAL A  68      70.944  14.988  56.604  1.00 19.050          H  
ATOM    951 1HG2 VAL A  68      70.130  13.980  59.384  1.00 19.050          H  
ATOM    952 2HG2 VAL A  68      70.151  12.941  58.000  1.00 19.050          H  
ATOM    953 3HG2 VAL A  68      71.083  12.495  59.448  1.00 19.050          H  
ATOM    954  N   TRP A  69      71.517  11.855  56.154  1.00 10.900          N  
ATOM    955  CA  TRP A  69      70.992  11.320  54.915  1.00 11.240          C  
ATOM    956  C   TRP A  69      70.499  12.349  53.885  1.00 11.390          C  
ATOM    957  O   TRP A  69      69.622  13.194  54.117  1.00 11.660          O  
ATOM    958  CB  TRP A  69      69.828  10.361  55.185  1.00 15.600          C  
ATOM    959  CG  TRP A  69      70.162   9.055  55.916  1.00 15.600          C  
ATOM    960  CD1 TRP A  69      71.160   8.800  56.816  1.00 15.600          C  
ATOM    961  CD2 TRP A  69      69.449   7.807  55.767  1.00 15.600          C  
ATOM    962  NE1 TRP A  69      71.097   7.502  57.235  1.00 15.600          N  
ATOM    963  CE2 TRP A  69      70.061   6.882  56.612  1.00 15.600          C  
ATOM    964  CE3 TRP A  69      68.353   7.408  55.000  1.00 15.600          C  
ATOM    965  CZ2 TRP A  69      69.608   5.583  56.723  1.00 15.600          C  
ATOM    966  CZ3 TRP A  69      67.910   6.111  55.099  1.00 15.600          C  
ATOM    967  CH2 TRP A  69      68.511   5.217  55.941  1.00 15.600          C  
ATOM    968  H   TRP A  69      71.320  11.386  57.024  1.00 13.080          H  
ATOM    969  HA  TRP A  69      71.793  10.747  54.444  1.00 13.490          H  
ATOM    970 1HB  TRP A  69      69.064  10.879  55.756  1.00 18.720          H  
ATOM    971 2HB  TRP A  69      69.379  10.091  54.227  1.00 18.720          H  
ATOM    972  HD1 TRP A  69      71.890   9.502  57.166  1.00 18.720          H  
ATOM    973  HE1 TRP A  69      71.721   7.067  57.909  1.00 18.720          H  
ATOM    974  HE3 TRP A  69      67.856   8.107  54.337  1.00 18.720          H  
ATOM    975  HZ2 TRP A  69      70.082   4.860  57.388  1.00 18.720          H  
ATOM    976  HZ3 TRP A  69      67.064   5.825  54.490  1.00 18.720          H  
ATOM    977  HH2 TRP A  69      68.128   4.199  55.998  1.00 18.720          H  
ATOM    978  N   ARG A  70      71.078  12.123  52.725  1.00 11.420          N  
ATOM    979  CA  ARG A  70      71.005  12.689  51.390  1.00 11.900          C  
ATOM    980  C   ARG A  70      71.424  11.390  50.764  1.00 12.330          C  
ATOM    981  O   ARG A  70      71.619  10.491  51.561  1.00 12.650          O  
ATOM    982  CB  ARG A  70      72.014  13.813  51.163  1.00 16.470          C  
ATOM    983  CG  ARG A  70      71.843  15.039  52.084  1.00 16.470          C  
ATOM    984  CD  ARG A  70      70.639  15.809  51.773  1.00 16.470          C  
ATOM    985  NE  ARG A  70      70.526  17.035  52.565  1.00 16.470          N  
ATOM    986  CZ  ARG A  70      69.950  17.120  53.799  1.00 16.470          C  
ATOM    987  NH1 ARG A  70      69.470  16.046  54.415  1.00 16.470          N  
ATOM    988  NH2 ARG A  70      69.860  18.301  54.400  1.00 16.470          N  
ATOM    989  H   ARG A  70      71.770  11.388  52.803  1.00 13.700          H  
ATOM    990  HA  ARG A  70      69.997  12.952  51.110  1.00 14.280          H  
ATOM    991 1HB  ARG A  70      73.022  13.425  51.328  1.00 19.760          H  
ATOM    992 2HB  ARG A  70      71.965  14.159  50.142  1.00 19.760          H  
ATOM    993 1HG  ARG A  70      71.805  14.738  53.121  1.00 19.760          H  
ATOM    994 2HG  ARG A  70      72.692  15.699  51.938  1.00 19.760          H  
ATOM    995 1HD  ARG A  70      70.674  16.098  50.721  1.00 19.760          H  
ATOM    996 2HD  ARG A  70      69.757  15.201  51.951  1.00 19.760          H  
ATOM    997  HE  ARG A  70      70.898  17.898  52.153  1.00 19.760          H  
ATOM    998 1HH1 ARG A  70      69.545  15.096  54.005  1.00 19.760          H  
ATOM    999 2HH1 ARG A  70      69.046  16.135  55.321  1.00 19.760          H  
ATOM   1000 1HH2 ARG A  70      70.201  19.140  53.938  1.00 19.760          H  
ATOM   1001 2HH2 ARG A  70      69.431  18.375  55.309  1.00 19.760          H  
ATOM   1002  N   PHE A  71      71.514  11.151  49.454  1.00 12.530          N  
ATOM   1003  CA  PHE A  71      71.982   9.782  49.164  1.00 12.870          C  
ATOM   1004  C   PHE A  71      73.329   9.615  49.870  1.00 13.150          C  
ATOM   1005  O   PHE A  71      74.285  10.290  49.505  1.00 13.430          O  
ATOM   1006  CB  PHE A  71      72.118   9.494  47.671  1.00 17.880          C  
ATOM   1007  CG  PHE A  71      72.756   8.142  47.417  1.00 17.880          C  
ATOM   1008  CD1 PHE A  71      72.192   6.975  47.838  1.00 17.880          C  
ATOM   1009  CD2 PHE A  71      73.939   8.058  46.753  1.00 17.880          C  
ATOM   1010  CE1 PHE A  71      72.798   5.769  47.609  1.00 17.880          C  
ATOM   1011  CE2 PHE A  71      74.539   6.842  46.521  1.00 17.880          C  
ATOM   1012  CZ  PHE A  71      73.962   5.705  46.954  1.00 17.880          C  
ATOM   1013  H   PHE A  71      71.336  11.836  48.730  1.00 15.040          H  
ATOM   1014  HA  PHE A  71      71.248   9.083  49.547  1.00 15.440          H  
ATOM   1015 1HB  PHE A  71      71.126   9.501  47.197  1.00 21.460          H  
ATOM   1016 2HB  PHE A  71      72.707  10.256  47.198  1.00 21.460          H  
ATOM   1017  HD1 PHE A  71      71.251   7.004  48.369  1.00 21.460          H  
ATOM   1018  HD2 PHE A  71      74.403   8.961  46.400  1.00 21.460          H  
ATOM   1019  HE1 PHE A  71      72.353   4.856  47.961  1.00 21.460          H  
ATOM   1020  HE2 PHE A  71      75.470   6.784  45.988  1.00 21.460          H  
ATOM   1021  HZ  PHE A  71      74.439   4.743  46.778  1.00 21.460          H  
ATOM   1022  N   PRO A  72      73.427   8.757  50.902  1.00 13.260          N  
ATOM   1023  CA  PRO A  72      74.573   8.638  51.738  1.00 13.400          C  
ATOM   1024  C   PRO A  72      75.633   7.812  51.118  1.00 13.710          C  
ATOM   1025  O   PRO A  72      75.359   6.930  50.312  1.00 13.970          O  
ATOM   1026  CB  PRO A  72      74.004   7.932  52.958  1.00 20.100          C  
ATOM   1027  CG  PRO A  72      72.935   7.038  52.411  1.00 20.100          C  
ATOM   1028  CD  PRO A  72      72.351   7.760  51.245  1.00 20.100          C  
ATOM   1029  HA  PRO A  72      74.949   9.640  51.988  1.00 16.080          H  
ATOM   1030 1HB  PRO A  72      74.807   7.376  53.453  1.00 24.120          H  
ATOM   1031 2HB  PRO A  72      73.623   8.676  53.678  1.00 24.120          H  
ATOM   1032 1HG  PRO A  72      73.348   6.068  52.116  1.00 24.120          H  
ATOM   1033 2HG  PRO A  72      72.187   6.852  53.191  1.00 24.120          H  
ATOM   1034 1HD  PRO A  72      72.229   7.030  50.461  1.00 24.120          H  
ATOM   1035 2HD  PRO A  72      71.408   8.199  51.554  1.00 24.120          H  
ATOM   1036  N   TYR A  73      76.808   7.963  51.662  1.00 13.860          N  
ATOM   1037  CA  TYR A  73      77.861   7.026  51.388  1.00 14.350          C  
ATOM   1038  C   TYR A  73      78.362   6.495  52.729  1.00 14.660          C  
ATOM   1039  O   TYR A  73      79.243   7.120  53.328  1.00 15.120          O  
ATOM   1040  CB  TYR A  73      79.024   7.606  50.599  1.00 19.890          C  
ATOM   1041  CG  TYR A  73      79.911   6.486  50.188  1.00 19.890          C  
ATOM   1042  CD1 TYR A  73      79.509   5.654  49.154  1.00 19.890          C  
ATOM   1043  CD2 TYR A  73      81.079   6.242  50.866  1.00 19.890          C  
ATOM   1044  CE1 TYR A  73      80.278   4.576  48.808  1.00 19.890          C  
ATOM   1045  CE2 TYR A  73      81.854   5.166  50.523  1.00 19.890          C  
ATOM   1046  CZ  TYR A  73      81.453   4.325  49.493  1.00 19.890          C  
ATOM   1047  OH  TYR A  73      82.218   3.230  49.146  1.00 19.890          O  
ATOM   1048  H   TYR A  73      76.949   8.744  52.282  1.00 16.630          H  
ATOM   1049  HA  TYR A  73      77.460   6.216  50.800  1.00 17.220          H  
ATOM   1050 1HB  TYR A  73      78.682   8.128  49.725  1.00 23.870          H  
ATOM   1051 2HB  TYR A  73      79.599   8.293  51.209  1.00 23.870          H  
ATOM   1052  HD1 TYR A  73      78.574   5.848  48.627  1.00 23.870          H  
ATOM   1053  HD2 TYR A  73      81.373   6.896  51.680  1.00 23.870          H  
ATOM   1054  HE1 TYR A  73      79.965   3.915  48.009  1.00 23.870          H  
ATOM   1055  HE2 TYR A  73      82.778   4.964  51.060  1.00 23.870          H  
ATOM   1056  HH  TYR A  73      83.002   3.202  49.694  1.00 23.870          H  
ATOM   1057  N   LEU A  74      77.770   5.396  53.254  1.00 14.590          N  
ATOM   1058  CA  LEU A  74      76.632   4.642  52.691  1.00 14.680          C  
ATOM   1059  C   LEU A  74      75.897   3.903  53.801  1.00 14.950          C  
ATOM   1060  O   LEU A  74      76.527   3.391  54.723  1.00 15.320          O  
ATOM   1061  CB  LEU A  74      77.061   3.603  51.615  1.00 20.520          C  
ATOM   1062  CG  LEU A  74      77.828   2.320  52.051  1.00 20.520          C  
ATOM   1063  CD1 LEU A  74      77.710   1.301  50.924  1.00 20.520          C  
ATOM   1064  CD2 LEU A  74      79.303   2.646  52.316  1.00 20.520          C  
ATOM   1065  H   LEU A  74      78.116   5.083  54.149  1.00 17.510          H  
ATOM   1066  HA  LEU A  74      75.920   5.327  52.246  1.00 17.620          H  
ATOM   1067 1HB  LEU A  74      76.152   3.270  51.109  1.00 24.620          H  
ATOM   1068 2HB  LEU A  74      77.682   4.072  50.875  1.00 24.620          H  
ATOM   1069  HG  LEU A  74      77.380   1.888  52.942  1.00 24.620          H  
ATOM   1070 1HD1 LEU A  74      78.237   0.386  51.202  1.00 24.620          H  
ATOM   1071 2HD1 LEU A  74      76.658   1.073  50.746  1.00 24.620          H  
ATOM   1072 3HD1 LEU A  74      78.154   1.712  50.016  1.00 24.620          H  
ATOM   1073 1HD2 LEU A  74      79.828   1.733  52.595  1.00 24.620          H  
ATOM   1074 2HD2 LEU A  74      79.747   3.057  51.423  1.00 24.620          H  
ATOM   1075 3HD2 LEU A  74      79.393   3.358  53.121  1.00 24.620          H  
ATOM   1076  N   CYS A  75      74.565   3.833  53.719  1.00 14.920          N  
ATOM   1077  CA  CYS A  75      73.799   3.038  54.687  1.00 15.240          C  
ATOM   1078  C   CYS A  75      73.203   1.786  54.031  1.00 15.300          C  
ATOM   1079  O   CYS A  75      72.772   0.854  54.712  1.00 15.640          O  
ATOM   1080  CB  CYS A  75      72.643   3.859  55.254  1.00 21.210          C  
ATOM   1081  SG  CYS A  75      71.357   4.210  54.031  1.00 21.210          S  
ATOM   1082  H   CYS A  75      74.083   4.298  52.963  1.00 17.900          H  
ATOM   1083  HA  CYS A  75      74.460   2.733  55.498  1.00 18.290          H  
ATOM   1084 1HB  CYS A  75      72.184   3.322  56.083  1.00 25.450          H  
ATOM   1085 2HB  CYS A  75      73.013   4.808  55.638  1.00 25.450          H  
ATOM   1086  HG  CYS A  75      70.574   4.917  54.847  1.00 25.450          H  
ATOM   1087  N   TYR A  76      73.164   1.812  52.702  1.00 15.120          N  
ATOM   1088  CA  TYR A  76      72.564   0.816  51.824  1.00 15.180          C  
ATOM   1089  C   TYR A  76      72.806   1.282  50.395  1.00 15.250          C  
ATOM   1090  O   TYR A  76      73.110   2.453  50.174  1.00 15.370          O  
ATOM   1091  CB  TYR A  76      71.059   0.660  52.114  1.00 21.230          C  
ATOM   1092  CG  TYR A  76      70.352  -0.326  51.215  1.00 21.230          C  
ATOM   1093  CD1 TYR A  76      70.526  -1.688  51.392  1.00 21.230          C  
ATOM   1094  CD2 TYR A  76      69.514   0.142  50.220  1.00 21.230          C  
ATOM   1095  CE1 TYR A  76      69.875  -2.574  50.561  1.00 21.230          C  
ATOM   1096  CE2 TYR A  76      68.865  -0.741  49.390  1.00 21.230          C  
ATOM   1097  CZ  TYR A  76      69.043  -2.094  49.557  1.00 21.230          C  
ATOM   1098  OH  TYR A  76      68.392  -2.978  48.729  1.00 21.230          O  
ATOM   1099  H   TYR A  76      73.570   2.613  52.251  1.00 18.140          H  
ATOM   1100  HA  TYR A  76      73.064  -0.141  51.965  1.00 18.220          H  
ATOM   1101 1HB  TYR A  76      70.906   0.341  53.142  1.00 25.470          H  
ATOM   1102 2HB  TYR A  76      70.573   1.631  52.001  1.00 25.470          H  
ATOM   1103  HD1 TYR A  76      71.180  -2.059  52.181  1.00 25.470          H  
ATOM   1104  HD2 TYR A  76      69.379   1.209  50.095  1.00 25.470          H  
ATOM   1105  HE1 TYR A  76      70.013  -3.646  50.695  1.00 25.470          H  
ATOM   1106  HE2 TYR A  76      68.210  -0.375  48.602  1.00 25.470          H  
ATOM   1107  HH  TYR A  76      68.608  -3.879  48.985  1.00 25.470          H  
ATOM   1108  N   LYS A  77      72.603   0.429  49.394  1.00 15.340          N  
ATOM   1109  CA  LYS A  77      72.731   0.892  48.007  1.00 15.420          C  
ATOM   1110  C   LYS A  77      71.451   1.557  47.457  1.00 14.860          C  
ATOM   1111  O   LYS A  77      70.921   1.161  46.418  1.00 15.030          O  
ATOM   1112  CB  LYS A  77      73.137  -0.277  47.115  1.00 21.560          C  
ATOM   1113  CG  LYS A  77      74.519  -0.839  47.428  1.00 21.560          C  
ATOM   1114  CD  LYS A  77      74.874  -1.999  46.503  1.00 21.560          C  
ATOM   1115  CE  LYS A  77      76.262  -2.559  46.814  1.00 21.560          C  
ATOM   1116  NZ  LYS A  77      76.607  -3.709  45.933  1.00 21.560          N  
ATOM   1117  H   LYS A  77      72.353  -0.531  49.590  1.00 18.410          H  
ATOM   1118  HA  LYS A  77      73.524   1.638  47.973  1.00 18.500          H  
ATOM   1119 1HB  LYS A  77      72.408  -1.084  47.216  1.00 25.870          H  
ATOM   1120 2HB  LYS A  77      73.132   0.041  46.073  1.00 25.870          H  
ATOM   1121 1HG  LYS A  77      75.261  -0.048  47.311  1.00 25.870          H  
ATOM   1122 2HG  LYS A  77      74.545  -1.183  48.459  1.00 25.870          H  
ATOM   1123 1HD  LYS A  77      74.135  -2.793  46.619  1.00 25.870          H  
ATOM   1124 2HD  LYS A  77      74.853  -1.657  45.467  1.00 25.870          H  
ATOM   1125 1HE  LYS A  77      77.002  -1.772  46.675  1.00 25.870          H  
ATOM   1126 2HE  LYS A  77      76.288  -2.889  47.853  1.00 25.870          H  
ATOM   1127 1HZ  LYS A  77      77.529  -4.051  46.169  1.00 25.870          H  
ATOM   1128 2HZ  LYS A  77      75.932  -4.451  46.063  1.00 25.870          H  
ATOM   1129 3HZ  LYS A  77      76.597  -3.412  44.967  1.00 25.870          H  
ATOM   1130  N   ASN A  78      70.974   2.559  48.188  1.00 14.340          N  
ATOM   1131  CA  ASN A  78      69.830   3.419  47.872  1.00 13.940          C  
ATOM   1132  C   ASN A  78      69.797   4.527  48.920  1.00 13.550          C  
ATOM   1133  O   ASN A  78      70.636   4.555  49.817  1.00 13.720          O  
ATOM   1134  CB  ASN A  78      68.508   2.663  47.777  1.00 19.680          C  
ATOM   1135  CG  ASN A  78      67.517   3.329  46.803  1.00 19.680          C  
ATOM   1136  OD1 ASN A  78      67.362   4.560  46.812  1.00 19.680          O  
ATOM   1137  ND2 ASN A  78      66.865   2.535  45.992  1.00 19.680          N  
ATOM   1138  H   ASN A  78      71.537   2.773  49.013  1.00 17.210          H  
ATOM   1139  HA  ASN A  78      70.005   3.880  46.908  1.00 16.730          H  
ATOM   1140 1HB  ASN A  78      68.681   1.648  47.441  1.00 23.610          H  
ATOM   1141 2HB  ASN A  78      68.046   2.610  48.760  1.00 23.610          H  
ATOM   1142 1HD2 ASN A  78      66.204   2.916  45.338  1.00 23.610          H  
ATOM   1143 2HD2 ASN A  78      67.025   1.548  46.021  1.00 23.610          H  
ATOM   1144  N   GLY A  79      68.849   5.443  48.845  1.00 13.200          N  
ATOM   1145  CA  GLY A  79      68.764   6.419  49.918  1.00 13.060          C  
ATOM   1146  C   GLY A  79      68.334   7.802  49.492  1.00 12.780          C  
ATOM   1147  O   GLY A  79      67.902   8.034  48.369  1.00 12.760          O  
ATOM   1148  H   GLY A  79      68.180   5.435  48.080  1.00 15.840          H  
ATOM   1149 1HA  GLY A  79      68.067   6.049  50.669  1.00 15.670          H  
ATOM   1150 2HA  GLY A  79      69.727   6.493  50.415  1.00 15.670          H  
ATOM   1151  N   GLY A  80      68.468   8.716  50.438  1.00 12.760          N  
ATOM   1152  CA  GLY A  80      68.085  10.109  50.318  1.00 12.560          C  
ATOM   1153  C   GLY A  80      67.566  10.500  51.684  1.00 12.870          C  
ATOM   1154  O   GLY A  80      67.420   9.632  52.542  1.00 13.310          O  
ATOM   1155  H   GLY A  80      68.836   8.419  51.330  1.00 15.310          H  
ATOM   1156 1HA  GLY A  80      68.925  10.724  50.033  1.00 15.070          H  
ATOM   1157 2HA  GLY A  80      67.318  10.237  49.559  1.00 15.070          H  
ATOM   1158  N   GLY A  81      67.261  11.771  51.882  1.00 12.790          N  
ATOM   1159  CA  GLY A  81      66.759  12.250  53.164  1.00 13.220          C  
ATOM   1160  C   GLY A  81      65.265  11.968  53.198  1.00 13.200          C  
ATOM   1161  O   GLY A  81      64.816  10.940  53.714  1.00 13.380          O  
ATOM   1162  H   GLY A  81      67.421  12.431  51.123  1.00 15.350          H  
ATOM   1163 1HA  GLY A  81      67.267  11.742  53.982  1.00 15.860          H  
ATOM   1164 2HA  GLY A  81      66.953  13.318  53.265  1.00 15.860          H  
ATOM   1165  N   ALA A  82      64.495  12.831  52.530  1.00 13.140          N  
ATOM   1166  CA  ALA A  82      63.040  12.688  52.384  1.00 13.270          C  
ATOM   1167  C   ALA A  82      62.693  11.382  51.669  1.00 13.430          C  
ATOM   1168  O   ALA A  82      61.568  10.892  51.719  1.00 13.480          O  
ATOM   1169  CB  ALA A  82      62.474  13.864  51.626  1.00 18.530          C  
ATOM   1170  H   ALA A  82      64.939  13.646  52.130  1.00 15.770          H  
ATOM   1171  HA  ALA A  82      62.595  12.655  53.379  1.00 15.920          H  
ATOM   1172 1HB  ALA A  82      61.401  13.767  51.530  1.00 22.230          H  
ATOM   1173 2HB  ALA A  82      62.706  14.787  52.152  1.00 22.230          H  
ATOM   1174 3HB  ALA A  82      62.925  13.887  50.655  1.00 22.230          H  
ATOM   1175  N   PHE A  83      63.646  10.811  50.970  1.00 13.650          N  
ATOM   1176  CA  PHE A  83      63.400   9.561  50.299  1.00 13.910          C  
ATOM   1177  C   PHE A  83      62.859   8.473  51.217  1.00 14.160          C  
ATOM   1178  O   PHE A  83      61.949   7.734  50.829  1.00 14.610          O  
ATOM   1179  CB  PHE A  83      64.628   9.008  49.596  1.00 19.370          C  
ATOM   1180  CG  PHE A  83      64.324   7.679  48.947  1.00 19.370          C  
ATOM   1181  CD1 PHE A  83      63.618   7.616  47.747  1.00 19.370          C  
ATOM   1182  CD2 PHE A  83      64.724   6.485  49.544  1.00 19.370          C  
ATOM   1183  CE1 PHE A  83      63.313   6.404  47.171  1.00 19.370          C  
ATOM   1184  CE2 PHE A  83      64.423   5.275  48.962  1.00 19.370          C  
ATOM   1185  CZ  PHE A  83      63.715   5.235  47.776  1.00 19.370          C  
ATOM   1186  H   PHE A  83      64.558  11.243  50.943  1.00 16.380          H  
ATOM   1187  HA  PHE A  83      62.662   9.750  49.559  1.00 16.690          H  
ATOM   1188 1HB  PHE A  83      64.981   9.701  48.835  1.00 23.240          H  
ATOM   1189 2HB  PHE A  83      65.423   8.858  50.318  1.00 23.240          H  
ATOM   1190  HD1 PHE A  83      63.302   8.534  47.271  1.00 23.240          H  
ATOM   1191  HD2 PHE A  83      65.275   6.513  50.484  1.00 23.240          H  
ATOM   1192  HE1 PHE A  83      62.757   6.363  46.239  1.00 23.240          H  
ATOM   1193  HE2 PHE A  83      64.738   4.347  49.438  1.00 23.240          H  
ATOM   1194  HZ  PHE A  83      63.477   4.276  47.322  1.00 23.240          H  
ATOM   1195  N   LEU A  84      63.440   8.338  52.423  1.00 13.990          N  
ATOM   1196  CA  LEU A  84      63.105   7.229  53.310  1.00 14.330          C  
ATOM   1197  C   LEU A  84      61.602   7.060  53.530  1.00 14.240          C  
ATOM   1198  O   LEU A  84      61.131   5.923  53.600  1.00 14.530          O  
ATOM   1199  CB  LEU A  84      63.841   7.393  54.655  1.00 19.930          C  
ATOM   1200  CG  LEU A  84      63.613   6.287  55.756  1.00 19.930          C  
ATOM   1201  CD1 LEU A  84      64.084   4.911  55.261  1.00 19.930          C  
ATOM   1202  CD2 LEU A  84      64.375   6.693  57.019  1.00 19.930          C  
ATOM   1203  H   LEU A  84      64.121   9.038  52.740  1.00 16.790          H  
ATOM   1204  HA  LEU A  84      63.472   6.323  52.836  1.00 17.200          H  
ATOM   1205 1HB  LEU A  84      64.907   7.437  54.451  1.00 23.910          H  
ATOM   1206 2HB  LEU A  84      63.547   8.352  55.086  1.00 23.910          H  
ATOM   1207  HG  LEU A  84      62.563   6.206  55.980  1.00 23.910          H  
ATOM   1208 1HD1 LEU A  84      63.911   4.170  56.043  1.00 23.910          H  
ATOM   1209 2HD1 LEU A  84      63.522   4.622  54.374  1.00 23.910          H  
ATOM   1210 3HD1 LEU A  84      65.130   4.938  55.027  1.00 23.910          H  
ATOM   1211 1HD2 LEU A  84      64.215   5.945  57.797  1.00 23.910          H  
ATOM   1212 2HD2 LEU A  84      65.440   6.767  56.801  1.00 23.910          H  
ATOM   1213 3HD2 LEU A  84      64.009   7.660  57.366  1.00 23.910          H  
ATOM   1214  N   ILE A  85      60.857   8.156  53.712  1.00 14.010          N  
ATOM   1215  CA  ILE A  85      59.412   8.021  53.836  1.00 14.130          C  
ATOM   1216  C   ILE A  85      58.643   8.837  52.761  1.00 13.720          C  
ATOM   1217  O   ILE A  85      57.999   8.219  51.917  1.00 13.910          O  
ATOM   1218  CB  ILE A  85      58.906   8.241  55.293  1.00 19.730          C  
ATOM   1219  CG1 ILE A  85      59.498   7.154  56.198  1.00 19.730          C  
ATOM   1220  CG2 ILE A  85      57.349   8.248  55.301  1.00 19.730          C  
ATOM   1221  CD1 ILE A  85      59.274   7.347  57.670  1.00 19.730          C  
ATOM   1222  H   ILE A  85      61.304   9.062  53.678  1.00 16.810          H  
ATOM   1223  HA  ILE A  85      59.167   6.977  53.633  1.00 16.960          H  
ATOM   1224  HB  ILE A  85      59.292   9.138  55.694  1.00 23.680          H  
ATOM   1225 1HG1 ILE A  85      59.087   6.190  55.898  1.00 23.680          H  
ATOM   1226 2HG1 ILE A  85      60.552   7.135  56.052  1.00 23.680          H  
ATOM   1227 1HG2 ILE A  85      56.977   8.395  56.308  1.00 23.680          H  
ATOM   1228 2HG2 ILE A  85      56.965   9.050  54.678  1.00 23.680          H  
ATOM   1229 3HG2 ILE A  85      56.985   7.296  54.917  1.00 23.680          H  
ATOM   1230 1HD1 ILE A  85      59.753   6.528  58.208  1.00 23.680          H  
ATOM   1231 2HD1 ILE A  85      59.715   8.292  57.983  1.00 23.680          H  
ATOM   1232 3HD1 ILE A  85      58.216   7.348  57.896  1.00 23.680          H  
ATOM   1233  N   PRO A  86      58.662  10.198  52.715  1.00 13.330          N  
ATOM   1234  CA  PRO A  86      57.931  10.986  51.721  1.00 13.150          C  
ATOM   1235  C   PRO A  86      58.076  10.598  50.242  1.00 13.250          C  
ATOM   1236  O   PRO A  86      57.071  10.650  49.509  1.00 13.560          O  
ATOM   1237  CB  PRO A  86      58.531  12.384  51.933  1.00 19.730          C  
ATOM   1238  CG  PRO A  86      58.868  12.436  53.395  1.00 19.730          C  
ATOM   1239  CD  PRO A  86      59.339  11.045  53.753  1.00 19.730          C  
ATOM   1240  HA  PRO A  86      56.869  10.985  52.001  1.00 15.780          H  
ATOM   1241 1HB  PRO A  86      59.413  12.508  51.290  1.00 23.670          H  
ATOM   1242 2HB  PRO A  86      57.807  13.155  51.636  1.00 23.670          H  
ATOM   1243 1HG  PRO A  86      59.644  13.200  53.574  1.00 23.670          H  
ATOM   1244 2HG  PRO A  86      57.984  12.746  53.974  1.00 23.670          H  
ATOM   1245 1HD  PRO A  86      60.419  10.949  53.763  1.00 23.670          H  
ATOM   1246 2HD  PRO A  86      58.904  10.903  54.723  1.00 23.670          H  
ATOM   1247  N   TYR A  87      59.259  10.140  49.796  1.00 13.170          N  
ATOM   1248  CA  TYR A  87      59.316   9.815  48.370  1.00 13.480          C  
ATOM   1249  C   TYR A  87      59.019   8.361  48.146  1.00 13.940          C  
ATOM   1250  O   TYR A  87      58.163   8.027  47.330  1.00 14.040          O  
ATOM   1251  CB  TYR A  87      60.642  10.128  47.690  1.00 18.750          C  
ATOM   1252  CG  TYR A  87      61.166  11.562  47.833  1.00 18.750          C  
ATOM   1253  CD1 TYR A  87      60.340  12.609  48.238  1.00 18.750          C  
ATOM   1254  CD2 TYR A  87      62.503  11.818  47.550  1.00 18.750          C  
ATOM   1255  CE1 TYR A  87      60.833  13.863  48.365  1.00 18.750          C  
ATOM   1256  CE2 TYR A  87      62.998  13.088  47.682  1.00 18.750          C  
ATOM   1257  CZ  TYR A  87      62.159  14.111  48.095  1.00 18.750          C  
ATOM   1258  OH  TYR A  87      62.636  15.394  48.244  1.00 18.750          O  
ATOM   1259  H   TYR A  87      60.088  10.126  50.404  1.00 15.800          H  
ATOM   1260  HA  TYR A  87      58.542  10.348  47.869  1.00 16.180          H  
ATOM   1261 1HB  TYR A  87      61.367   9.432  47.995  1.00 22.500          H  
ATOM   1262 2HB  TYR A  87      60.505   9.956  46.617  1.00 22.500          H  
ATOM   1263  HD1 TYR A  87      59.301  12.452  48.468  1.00 22.500          H  
ATOM   1264  HD2 TYR A  87      63.161  11.013  47.228  1.00 22.500          H  
ATOM   1265  HE1 TYR A  87      60.178  14.673  48.688  1.00 22.500          H  
ATOM   1266  HE2 TYR A  87      64.050  13.291  47.465  1.00 22.500          H  
ATOM   1267  HH  TYR A  87      63.512  15.464  47.851  1.00 22.500          H  
ATOM   1268  N   VAL A  88      59.651   7.462  48.886  1.00 14.370          N  
ATOM   1269  CA  VAL A  88      59.390   6.067  48.604  1.00 15.000          C  
ATOM   1270  C   VAL A  88      57.892   5.746  48.782  1.00 15.240          C  
ATOM   1271  O   VAL A  88      57.387   4.832  48.128  1.00 15.890          O  
ATOM   1272  CB  VAL A  88      60.289   5.158  49.458  1.00 20.750          C  
ATOM   1273  CG1 VAL A  88      59.857   5.164  50.892  1.00 20.750          C  
ATOM   1274  CG2 VAL A  88      60.293   3.756  48.866  1.00 20.750          C  
ATOM   1275  H   VAL A  88      60.354   7.729  49.581  1.00 17.240          H  
ATOM   1276  HA  VAL A  88      59.657   5.883  47.565  1.00 18.000          H  
ATOM   1277  HB  VAL A  88      61.298   5.565  49.444  1.00 24.900          H  
ATOM   1278 1HG1 VAL A  88      60.537   4.548  51.477  1.00 24.900          H  
ATOM   1279 2HG1 VAL A  88      59.884   6.184  51.269  1.00 24.900          H  
ATOM   1280 3HG1 VAL A  88      58.857   4.770  50.991  1.00 24.900          H  
ATOM   1281 1HG2 VAL A  88      60.956   3.125  49.451  1.00 24.900          H  
ATOM   1282 2HG2 VAL A  88      59.287   3.338  48.880  1.00 24.900          H  
ATOM   1283 3HG2 VAL A  88      60.648   3.807  47.838  1.00 24.900          H  
ATOM   1284  N   VAL A  89      57.186   6.472  49.675  1.00 14.890          N  
ATOM   1285  CA  VAL A  89      55.758   6.267  49.843  1.00 15.290          C  
ATOM   1286  C   VAL A  89      54.910   7.028  48.802  1.00 14.870          C  
ATOM   1287  O   VAL A  89      54.012   6.428  48.212  1.00 15.090          O  
ATOM   1288  CB  VAL A  89      55.306   6.665  51.267  1.00 21.250          C  
ATOM   1289  CG1 VAL A  89      53.783   6.576  51.397  1.00 21.250          C  
ATOM   1290  CG2 VAL A  89      55.967   5.731  52.280  1.00 21.250          C  
ATOM   1291  H   VAL A  89      57.648   7.169  50.268  1.00 17.870          H  
ATOM   1292  HA  VAL A  89      55.561   5.202  49.722  1.00 18.350          H  
ATOM   1293  HB  VAL A  89      55.600   7.694  51.466  1.00 25.500          H  
ATOM   1294 1HG1 VAL A  89      53.495   6.859  52.407  1.00 25.500          H  
ATOM   1295 2HG1 VAL A  89      53.295   7.247  50.693  1.00 25.500          H  
ATOM   1296 3HG1 VAL A  89      53.466   5.556  51.197  1.00 25.500          H  
ATOM   1297 1HG2 VAL A  89      55.661   6.011  53.284  1.00 25.500          H  
ATOM   1298 2HG2 VAL A  89      55.663   4.705  52.078  1.00 25.500          H  
ATOM   1299 3HG2 VAL A  89      57.047   5.810  52.199  1.00 25.500          H  
ATOM   1300  N   PHE A  90      55.109   8.350  48.615  1.00 14.430          N  
ATOM   1301  CA  PHE A  90      54.278   9.081  47.656  1.00 14.200          C  
ATOM   1302  C   PHE A  90      55.006   9.602  46.411  1.00 13.500          C  
ATOM   1303  O   PHE A  90      54.638   9.265  45.277  1.00 13.650          O  
ATOM   1304  CB  PHE A  90      53.626  10.297  48.329  1.00 19.970          C  
ATOM   1305  CG  PHE A  90      52.726  11.086  47.402  1.00 19.970          C  
ATOM   1306  CD1 PHE A  90      51.429  10.680  47.153  1.00 19.970          C  
ATOM   1307  CD2 PHE A  90      53.197  12.216  46.756  1.00 19.970          C  
ATOM   1308  CE1 PHE A  90      50.633  11.395  46.293  1.00 19.970          C  
ATOM   1309  CE2 PHE A  90      52.423  12.911  45.900  1.00 19.970          C  
ATOM   1310  CZ  PHE A  90      51.135  12.509  45.663  1.00 19.970          C  
ATOM   1311  H   PHE A  90      55.836   8.868  49.107  1.00 17.320          H  
ATOM   1312  HA  PHE A  90      53.490   8.412  47.315  1.00 17.040          H  
ATOM   1313 1HB  PHE A  90      53.037   9.968  49.179  1.00 23.970          H  
ATOM   1314 2HB  PHE A  90      54.402  10.966  48.707  1.00 23.970          H  
ATOM   1315  HD1 PHE A  90      51.042   9.788  47.645  1.00 23.970          H  
ATOM   1316  HD2 PHE A  90      54.202  12.539  46.933  1.00 23.970          H  
ATOM   1317  HE1 PHE A  90      49.614  11.072  46.098  1.00 23.970          H  
ATOM   1318  HE2 PHE A  90      52.825  13.784  45.402  1.00 23.970          H  
ATOM   1319  HZ  PHE A  90      50.516  13.066  44.965  1.00 23.970          H  
ATOM   1320  N   PHE A  91      56.044  10.424  46.612  1.00 12.890          N  
ATOM   1321  CA  PHE A  91      56.609  11.166  45.478  1.00 12.310          C  
ATOM   1322  C   PHE A  91      57.321  10.348  44.423  1.00 12.260          C  
ATOM   1323  O   PHE A  91      57.364  10.754  43.266  1.00 12.220          O  
ATOM   1324  CB  PHE A  91      57.529  12.298  45.935  1.00 17.470          C  
ATOM   1325  CG  PHE A  91      56.845  13.515  46.446  1.00 17.470          C  
ATOM   1326  CD1 PHE A  91      56.482  13.637  47.779  1.00 17.470          C  
ATOM   1327  CD2 PHE A  91      56.589  14.581  45.584  1.00 17.470          C  
ATOM   1328  CE1 PHE A  91      55.850  14.779  48.227  1.00 17.470          C  
ATOM   1329  CE2 PHE A  91      55.963  15.719  46.025  1.00 17.470          C  
ATOM   1330  CZ  PHE A  91      55.586  15.818  47.349  1.00 17.470          C  
ATOM   1331  H   PHE A  91      56.388  10.578  47.566  1.00 15.470          H  
ATOM   1332  HA  PHE A  91      55.769  11.637  44.993  1.00 14.770          H  
ATOM   1333 1HB  PHE A  91      58.180  11.972  46.650  1.00 20.960          H  
ATOM   1334 2HB  PHE A  91      58.120  12.597  45.116  1.00 20.960          H  
ATOM   1335  HD1 PHE A  91      56.685  12.826  48.474  1.00 20.960          H  
ATOM   1336  HD2 PHE A  91      56.895  14.509  44.531  1.00 20.960          H  
ATOM   1337  HE1 PHE A  91      55.560  14.865  49.274  1.00 20.960          H  
ATOM   1338  HE2 PHE A  91      55.771  16.548  45.327  1.00 20.960          H  
ATOM   1339  HZ  PHE A  91      55.091  16.721  47.704  1.00 20.960          H  
ATOM   1340  N   ILE A  92      57.836   9.182  44.773  1.00 12.430          N  
ATOM   1341  CA  ILE A  92      58.537   8.360  43.808  1.00 12.530          C  
ATOM   1342  C   ILE A  92      57.609   7.911  42.669  1.00 12.360          C  
ATOM   1343  O   ILE A  92      58.087   7.533  41.598  1.00 12.300          O  
ATOM   1344  CB  ILE A  92      59.181   7.132  44.511  1.00 17.500          C  
ATOM   1345  CG1 ILE A  92      60.293   6.472  43.653  1.00 17.500          C  
ATOM   1346  CG2 ILE A  92      58.096   6.071  44.865  1.00 17.500          C  
ATOM   1347  CD1 ILE A  92      61.531   7.352  43.424  1.00 17.500          C  
ATOM   1348  H   ILE A  92      57.792   8.860  45.740  1.00 14.920          H  
ATOM   1349  HA  ILE A  92      59.317   8.966  43.375  1.00 15.040          H  
ATOM   1350  HB  ILE A  92      59.650   7.470  45.423  1.00 21.000          H  
ATOM   1351 1HG1 ILE A  92      60.617   5.572  44.171  1.00 21.000          H  
ATOM   1352 2HG1 ILE A  92      59.887   6.182  42.685  1.00 21.000          H  
ATOM   1353 1HG2 ILE A  92      58.560   5.240  45.392  1.00 21.000          H  
ATOM   1354 2HG2 ILE A  92      57.332   6.512  45.506  1.00 21.000          H  
ATOM   1355 3HG2 ILE A  92      57.628   5.692  43.961  1.00 21.000          H  
ATOM   1356 1HD1 ILE A  92      62.267   6.792  42.842  1.00 21.000          H  
ATOM   1357 2HD1 ILE A  92      61.277   8.252  42.880  1.00 21.000          H  
ATOM   1358 3HD1 ILE A  92      61.960   7.624  44.383  1.00 21.000          H  
ATOM   1359  N   CYS A  93      56.288   7.878  42.914  1.00 12.500          N  
ATOM   1360  CA  CYS A  93      55.363   7.441  41.875  1.00 12.560          C  
ATOM   1361  C   CYS A  93      54.253   8.425  41.561  1.00 12.410          C  
ATOM   1362  O   CYS A  93      53.817   8.499  40.409  1.00 12.760          O  
ATOM   1363  CB  CYS A  93      54.697   6.127  42.275  1.00 17.560          C  
ATOM   1364  SG  CYS A  93      53.584   6.280  43.702  1.00 17.560          S  
ATOM   1365  H   CYS A  93      55.948   8.220  43.813  1.00 15.000          H  
ATOM   1366  HA  CYS A  93      55.934   7.276  40.967  1.00 15.070          H  
ATOM   1367 1HB  CYS A  93      54.112   5.748  41.437  1.00 21.070          H  
ATOM   1368 2HB  CYS A  93      55.456   5.387  42.514  1.00 21.070          H  
ATOM   1369  HG  CYS A  93      53.058   5.059  43.637  1.00 21.070          H  
ATOM   1370  N   CYS A  94      53.771   9.197  42.535  1.00 12.080          N  
ATOM   1371  CA  CYS A  94      52.621  10.044  42.318  1.00 12.150          C  
ATOM   1372  C   CYS A  94      52.942  11.522  42.500  1.00 11.740          C  
ATOM   1373  O   CYS A  94      52.061  12.372  42.595  1.00 11.580          O  
ATOM   1374  CB  CYS A  94      51.446   9.646  43.198  1.00 16.980          C  
ATOM   1375  SG  CYS A  94      49.911  10.600  42.915  1.00 16.980          S  
ATOM   1376  H   CYS A  94      54.149   9.132  43.496  1.00 14.500          H  
ATOM   1377  HA  CYS A  94      52.312   9.897  41.280  1.00 14.580          H  
ATOM   1378 1HB  CYS A  94      51.229   8.600  43.063  1.00 20.380          H  
ATOM   1379 2HB  CYS A  94      51.736   9.776  44.240  1.00 20.380          H  
ATOM   1380  N   GLY A  95      54.212  11.803  42.640  1.00 11.760          N  
ATOM   1381  CA  GLY A  95      54.720  13.149  42.803  1.00 11.600          C  
ATOM   1382  C   GLY A  95      55.800  13.310  41.754  1.00 11.380          C  
ATOM   1383  O   GLY A  95      56.852  13.880  42.005  1.00 11.150          O  
ATOM   1384  H   GLY A  95      54.873  11.037  42.574  1.00 14.110          H  
ATOM   1385 1HA  GLY A  95      53.918  13.867  42.633  1.00 13.920          H  
ATOM   1386 2HA  GLY A  95      55.102  13.301  43.794  1.00 13.920          H  
ATOM   1387  N   ILE A  96      55.490  12.789  40.575  1.00 11.620          N  
ATOM   1388  CA  ILE A  96      56.329  12.732  39.385  1.00 11.540          C  
ATOM   1389  C   ILE A  96      55.723  13.678  38.354  1.00 11.540          C  
ATOM   1390  O   ILE A  96      54.559  14.037  38.511  1.00 11.550          O  
ATOM   1391  CB  ILE A  96      56.341  11.280  38.872  1.00 16.190          C  
ATOM   1392  CG1 ILE A  96      54.879  10.876  38.449  1.00 16.190          C  
ATOM   1393  CG2 ILE A  96      56.881  10.382  39.995  1.00 16.190          C  
ATOM   1394  CD1 ILE A  96      54.765   9.587  37.696  1.00 16.190          C  
ATOM   1395  H   ILE A  96      54.562  12.395  40.514  1.00 13.940          H  
ATOM   1396  HA  ILE A  96      57.338  13.049  39.639  1.00 13.850          H  
ATOM   1397  HB  ILE A  96      56.986  11.153  38.033  1.00 19.430          H  
ATOM   1398 1HG1 ILE A  96      54.267  10.794  39.342  1.00 19.430          H  
ATOM   1399 2HG1 ILE A  96      54.453  11.640  37.801  1.00 19.430          H  
ATOM   1400 1HG2 ILE A  96      56.910   9.348  39.675  1.00 19.430          H  
ATOM   1401 2HG2 ILE A  96      57.889  10.699  40.256  1.00 19.430          H  
ATOM   1402 3HG2 ILE A  96      56.254  10.461  40.873  1.00 19.430          H  
ATOM   1403 1HD1 ILE A  96      53.716   9.405  37.456  1.00 19.430          H  
ATOM   1404 2HD1 ILE A  96      55.345   9.659  36.776  1.00 19.430          H  
ATOM   1405 3HD1 ILE A  96      55.138   8.767  38.295  1.00 19.430          H  
ATOM   1406  N   PRO A  97      56.367  13.956  37.210  1.00 11.720          N  
ATOM   1407  CA  PRO A  97      57.555  13.392  36.549  1.00 11.850          C  
ATOM   1408  C   PRO A  97      58.855  13.516  37.316  1.00 11.750          C  
ATOM   1409  O   PRO A  97      59.068  14.514  37.988  1.00 11.860          O  
ATOM   1410  CB  PRO A  97      57.602  14.200  35.247  1.00 17.770          C  
ATOM   1411  CG  PRO A  97      56.894  15.490  35.556  1.00 17.770          C  
ATOM   1412  CD  PRO A  97      55.824  15.120  36.530  1.00 17.770          C  
ATOM   1413  HA  PRO A  97      57.357  12.342  36.288  1.00 14.220          H  
ATOM   1414 1HB  PRO A  97      58.633  14.322  34.930  1.00 21.330          H  
ATOM   1415 2HB  PRO A  97      57.095  13.647  34.440  1.00 21.330          H  
ATOM   1416 1HG  PRO A  97      57.588  16.236  35.962  1.00 21.330          H  
ATOM   1417 2HG  PRO A  97      56.474  15.912  34.624  1.00 21.330          H  
ATOM   1418 1HD  PRO A  97      55.665  15.940  37.252  1.00 21.330          H  
ATOM   1419 2HD  PRO A  97      54.885  14.859  36.010  1.00 21.330          H  
ATOM   1420  N   VAL A  98      59.742  12.540  37.147  1.00 11.730          N  
ATOM   1421  CA  VAL A  98      61.060  12.512  37.789  1.00 11.830          C  
ATOM   1422  C   VAL A  98      62.156  12.922  36.795  1.00 11.720          C  
ATOM   1423  O   VAL A  98      62.175  12.460  35.638  1.00 11.710          O  
ATOM   1424  CB  VAL A  98      61.338  11.120  38.416  1.00 16.520          C  
ATOM   1425  CG1 VAL A  98      61.380  10.023  37.331  1.00 16.520          C  
ATOM   1426  CG2 VAL A  98      62.641  11.159  39.247  1.00 16.520          C  
ATOM   1427  H   VAL A  98      59.463  11.758  36.563  1.00 14.080          H  
ATOM   1428  HA  VAL A  98      61.063  13.229  38.596  1.00 14.200          H  
ATOM   1429  HB  VAL A  98      60.503  10.872  39.082  1.00 19.830          H  
ATOM   1430 1HG1 VAL A  98      61.536   9.055  37.803  1.00 19.830          H  
ATOM   1431 2HG1 VAL A  98      60.440  10.002  36.789  1.00 19.830          H  
ATOM   1432 3HG1 VAL A  98      62.189  10.202  36.635  1.00 19.830          H  
ATOM   1433 1HG2 VAL A  98      62.801  10.186  39.710  1.00 19.830          H  
ATOM   1434 2HG2 VAL A  98      63.487  11.390  38.614  1.00 19.830          H  
ATOM   1435 3HG2 VAL A  98      62.547  11.917  40.025  1.00 19.830          H  
ATOM   1436  N   PHE A  99      63.072  13.782  37.265  1.00 11.850          N  
ATOM   1437  CA  PHE A  99      64.142  14.385  36.455  1.00 11.920          C  
ATOM   1438  C   PHE A  99      65.179  13.497  35.802  1.00 12.040          C  
ATOM   1439  O   PHE A  99      65.930  13.973  34.953  1.00 12.160          O  
ATOM   1440  CB  PHE A  99      64.839  15.506  37.229  1.00 16.660          C  
ATOM   1441  CG  PHE A  99      64.075  16.772  37.116  1.00 16.660          C  
ATOM   1442  CD1 PHE A  99      63.143  17.147  38.026  1.00 16.660          C  
ATOM   1443  CD2 PHE A  99      64.293  17.585  36.042  1.00 16.660          C  
ATOM   1444  CE1 PHE A  99      62.413  18.298  37.839  1.00 16.660          C  
ATOM   1445  CE2 PHE A  99      63.589  18.726  35.858  1.00 16.660          C  
ATOM   1446  CZ  PHE A  99      62.643  19.069  36.751  1.00 16.660          C  
ATOM   1447  H   PHE A  99      62.979  14.072  38.228  1.00 14.220          H  
ATOM   1448  HA  PHE A  99      63.641  14.876  35.644  1.00 14.300          H  
ATOM   1449 1HB  PHE A  99      64.908  15.248  38.262  1.00 19.990          H  
ATOM   1450 2HB  PHE A  99      65.847  15.665  36.853  1.00 19.990          H  
ATOM   1451  HD1 PHE A  99      62.980  16.544  38.884  1.00 19.990          H  
ATOM   1452  HD2 PHE A  99      65.026  17.291  35.321  1.00 19.990          H  
ATOM   1453  HE1 PHE A  99      61.654  18.597  38.565  1.00 19.990          H  
ATOM   1454  HE2 PHE A  99      63.765  19.359  34.989  1.00 19.990          H  
ATOM   1455  HZ  PHE A  99      62.076  19.960  36.594  1.00 19.990          H  
ATOM   1456  N   PHE A 100      65.249  12.237  36.164  1.00 12.200          N  
ATOM   1457  CA  PHE A 100      66.187  11.360  35.493  1.00 12.500          C  
ATOM   1458  C   PHE A 100      65.677  11.068  34.078  1.00 12.250          C  
ATOM   1459  O   PHE A 100      66.460  10.895  33.135  1.00 11.880          O  
ATOM   1460  CB  PHE A 100      66.381  10.033  36.230  1.00 17.380          C  
ATOM   1461  CG  PHE A 100      67.580   9.221  35.730  1.00 17.380          C  
ATOM   1462  CD1 PHE A 100      68.870   9.695  35.942  1.00 17.380          C  
ATOM   1463  CD2 PHE A 100      67.444   8.010  35.081  1.00 17.380          C  
ATOM   1464  CE1 PHE A 100      69.964   8.995  35.514  1.00 17.380          C  
ATOM   1465  CE2 PHE A 100      68.534   7.322  34.645  1.00 17.380          C  
ATOM   1466  CZ  PHE A 100      69.799   7.812  34.862  1.00 17.380          C  
ATOM   1467  H   PHE A 100      64.623  11.889  36.873  1.00 14.640          H  
ATOM   1468  HA  PHE A 100      67.148  11.868  35.418  1.00 15.000          H  
ATOM   1469 1HB  PHE A 100      66.491  10.202  37.237  1.00 20.860          H  
ATOM   1470 2HB  PHE A 100      65.492   9.428  36.122  1.00 20.860          H  
ATOM   1471  HD1 PHE A 100      69.010  10.640  36.449  1.00 20.860          H  
ATOM   1472  HD2 PHE A 100      66.476   7.594  34.912  1.00 20.860          H  
ATOM   1473  HE1 PHE A 100      70.961   9.385  35.687  1.00 20.860          H  
ATOM   1474  HE2 PHE A 100      68.397   6.372  34.128  1.00 20.860          H  
ATOM   1475  HZ  PHE A 100      70.667   7.256  34.516  1.00 20.860          H  
ATOM   1476  N   LEU A 101      64.347  10.887  33.972  1.00 12.640          N  
ATOM   1477  CA  LEU A 101      63.720  10.415  32.743  1.00 12.620          C  
ATOM   1478  C   LEU A 101      62.534  11.192  32.158  1.00 12.040          C  
ATOM   1479  O   LEU A 101      62.477  11.463  30.956  1.00 12.010          O  
ATOM   1480  CB  LEU A 101      63.133   9.045  33.075  1.00 17.680          C  
ATOM   1481  CG  LEU A 101      64.028   7.976  33.481  1.00 17.680          C  
ATOM   1482  CD1 LEU A 101      63.205   6.883  33.951  1.00 17.680          C  
ATOM   1483  CD2 LEU A 101      64.857   7.493  32.297  1.00 17.680          C  
ATOM   1484  H   LEU A 101      63.737  11.126  34.752  1.00 15.170          H  
ATOM   1485  HA  LEU A 101      64.487  10.356  31.978  1.00 15.140          H  
ATOM   1486 1HB  LEU A 101      62.379   9.160  33.843  1.00 21.210          H  
ATOM   1487 2HB  LEU A 101      62.657   8.678  32.207  1.00 21.210          H  
ATOM   1488  HG  LEU A 101      64.643   8.309  34.265  1.00 21.210          H  
ATOM   1489 1HD1 LEU A 101      63.835   6.056  34.265  1.00 21.210          H  
ATOM   1490 2HD1 LEU A 101      62.593   7.211  34.790  1.00 21.210          H  
ATOM   1491 3HD1 LEU A 101      62.569   6.583  33.146  1.00 21.210          H  
ATOM   1492 1HD2 LEU A 101      65.499   6.672  32.615  1.00 21.210          H  
ATOM   1493 2HD2 LEU A 101      64.188   7.142  31.500  1.00 21.210          H  
ATOM   1494 3HD2 LEU A 101      65.461   8.294  31.926  1.00 21.210          H  
ATOM   1495  N   GLU A 102      61.557  11.499  33.007  1.00 11.760          N  
ATOM   1496  CA  GLU A 102      60.238  11.906  32.537  1.00 11.260          C  
ATOM   1497  C   GLU A 102      60.105  13.381  32.250  1.00 10.760          C  
ATOM   1498  O   GLU A 102      59.364  13.775  31.344  1.00 10.760          O  
ATOM   1499  CB  GLU A 102      59.191  11.507  33.576  1.00 15.960          C  
ATOM   1500  CG  GLU A 102      59.039  10.008  33.803  1.00 15.960          C  
ATOM   1501  CD  GLU A 102      58.093   9.663  34.920  1.00 15.960          C  
ATOM   1502  OE1 GLU A 102      57.096  10.311  35.057  1.00 15.960          O  
ATOM   1503  OE2 GLU A 102      58.395   8.752  35.666  1.00 15.960          O  
ATOM   1504  H   GLU A 102      61.716  11.402  34.005  1.00 14.110          H  
ATOM   1505  HA  GLU A 102      60.032  11.362  31.611  1.00 13.510          H  
ATOM   1506 1HB  GLU A 102      59.452  11.955  34.514  1.00 19.160          H  
ATOM   1507 2HB  GLU A 102      58.220  11.894  33.275  1.00 19.160          H  
ATOM   1508 1HG  GLU A 102      58.658   9.567  32.888  1.00 19.160          H  
ATOM   1509 2HG  GLU A 102      60.012   9.565  33.999  1.00 19.160          H  
ATOM   1510  N   THR A 103      60.868  14.198  32.965  1.00 10.560          N  
ATOM   1511  CA  THR A 103      60.759  15.653  32.835  1.00 10.270          C  
ATOM   1512  C   THR A 103      61.338  16.146  31.534  1.00  9.710          C  
ATOM   1513  O   THR A 103      61.173  17.308  31.190  1.00  9.630          O  
ATOM   1514  CB  THR A 103      61.478  16.377  33.930  1.00 14.490          C  
ATOM   1515  OG1 THR A 103      62.831  16.020  33.834  1.00 14.490          O  
ATOM   1516  CG2 THR A 103      60.887  15.980  35.267  1.00 14.490          C  
ATOM   1517  H   THR A 103      61.479  13.791  33.678  1.00 12.670          H  
ATOM   1518  HA  THR A 103      59.708  15.926  32.872  1.00 12.320          H  
ATOM   1519  HB  THR A 103      61.387  17.456  33.793  1.00 17.390          H  
ATOM   1520  HG1 THR A 103      63.355  16.673  34.286  1.00 17.390          H  
ATOM   1521 1HG2 THR A 103      61.392  16.465  36.047  1.00 17.390          H  
ATOM   1522 2HG2 THR A 103      59.849  16.269  35.293  1.00 17.390          H  
ATOM   1523 3HG2 THR A 103      60.965  14.922  35.399  1.00 17.390          H  
ATOM   1524  N   ALA A 104      62.024  15.261  30.816  1.00  9.560          N  
ATOM   1525  CA  ALA A 104      62.541  15.565  29.496  1.00  9.200          C  
ATOM   1526  C   ALA A 104      61.366  15.898  28.580  1.00  8.940          C  
ATOM   1527  O   ALA A 104      61.511  16.664  27.622  1.00  9.070          O  
ATOM   1528  CB  ALA A 104      63.334  14.394  28.940  1.00 13.020          C  
ATOM   1529  H   ALA A 104      62.159  14.338  31.211  1.00 11.470          H  
ATOM   1530  HA  ALA A 104      63.185  16.440  29.568  1.00 11.040          H  
ATOM   1531 1HB  ALA A 104      63.714  14.649  27.953  1.00 15.630          H  
ATOM   1532 2HB  ALA A 104      64.166  14.178  29.606  1.00 15.630          H  
ATOM   1533 3HB  ALA A 104      62.691  13.510  28.863  1.00 15.630          H  
ATOM   1534  N   LEU A 105      60.216  15.254  28.834  1.00  8.870          N  
ATOM   1535  CA  LEU A 105      59.025  15.503  28.059  1.00  8.930          C  
ATOM   1536  C   LEU A 105      57.986  16.233  28.896  1.00  9.080          C  
ATOM   1537  O   LEU A 105      57.143  16.960  28.375  1.00  9.190          O  
ATOM   1538  CB  LEU A 105      58.372  14.199  27.606  1.00 12.480          C  
ATOM   1539  CG  LEU A 105      59.201  13.229  26.766  1.00 12.480          C  
ATOM   1540  CD1 LEU A 105      58.352  12.057  26.510  1.00 12.480          C  
ATOM   1541  CD2 LEU A 105      59.670  13.837  25.493  1.00 12.480          C  
ATOM   1542  H   LEU A 105      60.150  14.602  29.616  1.00 10.640          H  
ATOM   1543  HA  LEU A 105      59.283  16.128  27.218  1.00 10.720          H  
ATOM   1544 1HB  LEU A 105      58.038  13.661  28.499  1.00 14.970          H  
ATOM   1545 2HB  LEU A 105      57.479  14.453  27.029  1.00 14.970          H  
ATOM   1546  HG  LEU A 105      60.070  12.904  27.342  1.00 14.970          H  
ATOM   1547 1HD1 LEU A 105      58.901  11.309  25.941  1.00 14.970          H  
ATOM   1548 2HD1 LEU A 105      58.061  11.653  27.460  1.00 14.970          H  
ATOM   1549 3HD1 LEU A 105      57.466  12.355  25.951  1.00 14.970          H  
ATOM   1550 1HD2 LEU A 105      60.250  13.095  24.936  1.00 14.970          H  
ATOM   1551 2HD2 LEU A 105      58.818  14.155  24.899  1.00 14.970          H  
ATOM   1552 3HD2 LEU A 105      60.296  14.671  25.720  1.00 14.970          H  
ATOM   1553  N   GLY A 106      57.965  15.943  30.202  1.00  9.330          N  
ATOM   1554  CA  GLY A 106      56.976  16.474  31.137  1.00  9.740          C  
ATOM   1555  C   GLY A 106      55.728  15.595  31.136  1.00  9.600          C  
ATOM   1556  O   GLY A 106      55.320  15.062  32.164  1.00 10.000          O  
ATOM   1557  H   GLY A 106      58.657  15.301  30.577  1.00 11.200          H  
ATOM   1558 1HA  GLY A 106      57.405  16.509  32.136  1.00 11.690          H  
ATOM   1559 2HA  GLY A 106      56.722  17.487  30.863  1.00 11.690          H  
ATOM   1560  N   GLN A 107      55.153  15.443  29.954  1.00  9.300          N  
ATOM   1561  CA  GLN A 107      53.990  14.616  29.671  1.00  9.380          C  
ATOM   1562  C   GLN A 107      54.119  14.204  28.223  1.00  9.350          C  
ATOM   1563  O   GLN A 107      54.804  14.847  27.434  1.00  9.640          O  
ATOM   1564  CB  GLN A 107      52.649  15.322  29.916  1.00 13.100          C  
ATOM   1565  CG  GLN A 107      51.400  14.423  29.855  1.00 13.100          C  
ATOM   1566  CD  GLN A 107      50.160  15.182  30.192  1.00 13.100          C  
ATOM   1567  OE1 GLN A 107      50.118  16.403  30.041  1.00 13.100          O  
ATOM   1568  NE2 GLN A 107      49.124  14.499  30.643  1.00 13.100          N  
ATOM   1569  H   GLN A 107      55.598  15.964  29.192  1.00 11.160          H  
ATOM   1570  HA  GLN A 107      54.026  13.719  30.288  1.00 11.260          H  
ATOM   1571 1HB  GLN A 107      52.662  15.815  30.887  1.00 15.720          H  
ATOM   1572 2HB  GLN A 107      52.507  16.080  29.145  1.00 15.720          H  
ATOM   1573 1HG  GLN A 107      51.257  14.046  28.851  1.00 15.720          H  
ATOM   1574 2HG  GLN A 107      51.499  13.603  30.550  1.00 15.720          H  
ATOM   1575 1HE2 GLN A 107      48.279  14.986  30.866  1.00 15.720          H  
ATOM   1576 2HE2 GLN A 107      49.173  13.494  30.796  1.00 15.720          H  
ATOM   1577  N   PHE A 108      53.516  13.093  27.890  1.00  9.240          N  
ATOM   1578  CA  PHE A 108      53.537  12.559  26.543  1.00  9.480          C  
ATOM   1579  C   PHE A 108      52.246  12.876  25.771  1.00  9.630          C  
ATOM   1580  O   PHE A 108      51.520  11.943  25.426  1.00  9.660          O  
ATOM   1581  CB  PHE A 108      53.646  11.042  26.658  1.00 13.180          C  
ATOM   1582  CG  PHE A 108      54.892  10.476  27.346  1.00 13.180          C  
ATOM   1583  CD1 PHE A 108      55.102  10.660  28.726  1.00 13.180          C  
ATOM   1584  CD2 PHE A 108      55.804   9.686  26.655  1.00 13.180          C  
ATOM   1585  CE1 PHE A 108      56.180  10.134  29.349  1.00 13.180          C  
ATOM   1586  CE2 PHE A 108      56.894   9.128  27.319  1.00 13.180          C  
ATOM   1587  CZ  PHE A 108      57.074   9.372  28.662  1.00 13.180          C  
ATOM   1588  H   PHE A 108      52.982  12.613  28.597  1.00 11.090          H  
ATOM   1589  HA  PHE A 108      54.393  12.974  26.007  1.00 11.380          H  
ATOM   1590 1HB  PHE A 108      52.814  10.724  27.192  1.00 15.810          H  
ATOM   1591 2HB  PHE A 108      53.582  10.602  25.666  1.00 15.810          H  
ATOM   1592  HD1 PHE A 108      54.410  11.230  29.317  1.00 15.810          H  
ATOM   1593  HD2 PHE A 108      55.655   9.503  25.589  1.00 15.810          H  
ATOM   1594  HE1 PHE A 108      56.327  10.315  30.416  1.00 15.810          H  
ATOM   1595  HE2 PHE A 108      57.617   8.510  26.785  1.00 15.810          H  
ATOM   1596  HZ  PHE A 108      57.923   8.959  29.180  1.00 15.810          H  
ATOM   1597  N   THR A 109      51.944  14.147  25.428  1.00  9.980          N  
ATOM   1598  CA  THR A 109      50.670  14.375  24.727  1.00 10.380          C  
ATOM   1599  C   THR A 109      50.849  14.337  23.209  1.00 10.900          C  
ATOM   1600  O   THR A 109      49.892  14.522  22.454  1.00 11.410          O  
ATOM   1601  CB  THR A 109      50.013  15.705  25.128  1.00 14.370          C  
ATOM   1602  OG1 THR A 109      50.838  16.796  24.725  1.00 14.370          O  
ATOM   1603  CG2 THR A 109      49.865  15.734  26.639  1.00 14.370          C  
ATOM   1604  H   THR A 109      52.514  14.976  25.674  1.00 11.980          H  
ATOM   1605  HA  THR A 109      49.980  13.577  24.998  1.00 12.460          H  
ATOM   1606  HB  THR A 109      49.035  15.796  24.660  1.00 17.250          H  
ATOM   1607  HG1 THR A 109      50.719  16.965  23.785  1.00 17.250          H  
ATOM   1608 1HG2 THR A 109      49.413  16.659  26.935  1.00 17.250          H  
ATOM   1609 2HG2 THR A 109      49.241  14.902  26.959  1.00 17.250          H  
ATOM   1610 3HG2 THR A 109      50.843  15.655  27.099  1.00 17.250          H  
ATOM   1611  N   SER A 110      52.082  14.101  22.781  1.00 10.980          N  
ATOM   1612  CA  SER A 110      52.473  14.027  21.380  1.00 11.590          C  
ATOM   1613  C   SER A 110      53.629  13.008  21.254  1.00 11.780          C  
ATOM   1614  O   SER A 110      54.415  12.882  22.201  1.00 12.070          O  
ATOM   1615  CB  SER A 110      52.902  15.410  20.946  1.00 15.980          C  
ATOM   1616  OG  SER A 110      54.048  15.816  21.631  1.00 15.980          O  
ATOM   1617  H   SER A 110      52.786  13.984  23.490  1.00 13.180          H  
ATOM   1618  HA  SER A 110      51.615  13.739  20.802  1.00 13.910          H  
ATOM   1619 1HB  SER A 110      53.082  15.438  19.895  1.00 19.180          H  
ATOM   1620 2HB  SER A 110      52.093  16.109  21.146  1.00 19.180          H  
ATOM   1621  HG  SER A 110      54.179  16.725  21.373  1.00 19.180          H  
ATOM   1622  N   GLU A 111      53.794  12.249  20.128  1.00 11.820          N  
ATOM   1623  CA  GLU A 111      53.023  12.156  18.858  1.00 12.090          C  
ATOM   1624  C   GLU A 111      52.951  13.453  18.049  1.00 12.370          C  
ATOM   1625  O   GLU A 111      51.916  14.115  18.009  1.00 12.800          O  
ATOM   1626  CB  GLU A 111      51.601  11.566  19.056  1.00 16.820          C  
ATOM   1627  CG  GLU A 111      51.531  10.133  19.637  1.00 16.820          C  
ATOM   1628  CD  GLU A 111      52.023   9.045  18.693  1.00 16.820          C  
ATOM   1629  OE1 GLU A 111      52.180   9.316  17.527  1.00 16.820          O  
ATOM   1630  OE2 GLU A 111      52.227   7.942  19.149  1.00 16.820          O  
ATOM   1631  H   GLU A 111      54.583  11.623  20.172  1.00 14.180          H  
ATOM   1632  HA  GLU A 111      53.542  11.433  18.225  1.00 14.510          H  
ATOM   1633 1HB  GLU A 111      50.970  12.178  19.647  1.00 20.180          H  
ATOM   1634 2HB  GLU A 111      51.122  11.511  18.075  1.00 20.180          H  
ATOM   1635 1HG  GLU A 111      52.124  10.098  20.549  1.00 20.180          H  
ATOM   1636 2HG  GLU A 111      50.495   9.920  19.908  1.00 20.180          H  
ATOM   1637  N   GLY A 112      54.079  13.834  17.431  1.00 12.310          N  
ATOM   1638  CA  GLY A 112      54.148  15.073  16.646  1.00 12.740          C  
ATOM   1639  C   GLY A 112      54.524  16.292  17.483  1.00 12.600          C  
ATOM   1640  O   GLY A 112      54.008  17.390  17.271  1.00 12.490          O  
ATOM   1641  H   GLY A 112      54.890  13.238  17.496  1.00 14.770          H  
ATOM   1642 1HA  GLY A 112      54.880  14.948  15.847  1.00 15.290          H  
ATOM   1643 2HA  GLY A 112      53.187  15.247  16.163  1.00 15.290          H  
ATOM   1644  N   GLY A 113      55.404  16.092  18.458  1.00 12.800          N  
ATOM   1645  CA  GLY A 113      55.825  17.169  19.339  1.00 12.870          C  
ATOM   1646  C   GLY A 113      57.002  17.993  18.832  1.00 12.850          C  
ATOM   1647  O   GLY A 113      57.389  17.945  17.663  1.00 12.960          O  
ATOM   1648  H   GLY A 113      55.788  15.171  18.587  1.00 15.360          H  
ATOM   1649 1HA  GLY A 113      54.979  17.834  19.513  1.00 15.440          H  
ATOM   1650 2HA  GLY A 113      56.089  16.745  20.307  1.00 15.440          H  
ATOM   1651  N   ILE A 114      57.551  18.764  19.757  1.00 12.930          N  
ATOM   1652  CA  ILE A 114      58.641  19.704  19.555  1.00 13.050          C  
ATOM   1653  C   ILE A 114      59.307  19.862  20.907  1.00 12.890          C  
ATOM   1654  O   ILE A 114      58.618  19.724  21.920  1.00 12.890          O  
ATOM   1655  CB  ILE A 114      58.077  21.049  19.047  1.00 18.220          C  
ATOM   1656  CG1 ILE A 114      59.201  21.991  18.566  1.00 18.220          C  
ATOM   1657  CG2 ILE A 114      57.253  21.690  20.168  1.00 18.220          C  
ATOM   1658  CD1 ILE A 114      58.705  23.178  17.745  1.00 18.220          C  
ATOM   1659  H   ILE A 114      57.164  18.704  20.688  1.00 15.520          H  
ATOM   1660  HA  ILE A 114      59.356  19.295  18.840  1.00 15.660          H  
ATOM   1661  HB  ILE A 114      57.429  20.858  18.191  1.00 21.870          H  
ATOM   1662 1HG1 ILE A 114      59.738  22.385  19.430  1.00 21.870          H  
ATOM   1663 2HG1 ILE A 114      59.895  21.421  17.949  1.00 21.870          H  
ATOM   1664 1HG2 ILE A 114      56.812  22.616  19.841  1.00 21.870          H  
ATOM   1665 2HG2 ILE A 114      56.476  21.006  20.454  1.00 21.870          H  
ATOM   1666 3HG2 ILE A 114      57.879  21.890  21.012  1.00 21.870          H  
ATOM   1667 1HD1 ILE A 114      59.558  23.784  17.438  1.00 21.870          H  
ATOM   1668 2HD1 ILE A 114      58.184  22.811  16.860  1.00 21.870          H  
ATOM   1669 3HD1 ILE A 114      58.031  23.792  18.331  1.00 21.870          H  
ATOM   1670  N   THR A 115      60.600  20.173  20.972  1.00 12.950          N  
ATOM   1671  CA  THR A 115      61.213  20.334  22.292  1.00 13.100          C  
ATOM   1672  C   THR A 115      60.828  21.670  22.921  1.00 12.560          C  
ATOM   1673  O   THR A 115      61.587  22.641  22.924  1.00 12.830          O  
ATOM   1674  CB  THR A 115      62.757  20.223  22.229  1.00 18.280          C  
ATOM   1675  OG1 THR A 115      63.130  18.953  21.658  1.00 18.280          O  
ATOM   1676  CG2 THR A 115      63.344  20.282  23.671  1.00 18.280          C  
ATOM   1677  H   THR A 115      61.159  20.279  20.138  1.00 15.540          H  
ATOM   1678  HA  THR A 115      60.837  19.556  22.946  1.00 15.720          H  
ATOM   1679  HB  THR A 115      63.165  21.032  21.625  1.00 21.940          H  
ATOM   1680  HG1 THR A 115      64.077  18.955  21.472  1.00 21.940          H  
ATOM   1681 1HG2 THR A 115      64.426  20.188  23.626  1.00 21.940          H  
ATOM   1682 2HG2 THR A 115      63.103  21.218  24.166  1.00 21.940          H  
ATOM   1683 3HG2 THR A 115      62.941  19.462  24.256  1.00 21.940          H  
ATOM   1684  N   CYS A 116      59.613  21.701  23.437  1.00 11.990          N  
ATOM   1685  CA  CYS A 116      59.038  22.861  24.086  1.00 11.600          C  
ATOM   1686  C   CYS A 116      57.907  22.394  24.992  1.00 11.340          C  
ATOM   1687  O   CYS A 116      57.523  21.219  24.986  1.00 11.310          O  
ATOM   1688  CB  CYS A 116      58.516  23.862  23.047  1.00 16.400          C  
ATOM   1689  SG  CYS A 116      58.070  25.478  23.694  1.00 16.400          S  
ATOM   1690  H   CYS A 116      59.064  20.848  23.319  1.00 14.390          H  
ATOM   1691  HA  CYS A 116      59.793  23.347  24.697  1.00 13.920          H  
ATOM   1692 1HB  CYS A 116      59.263  24.005  22.267  1.00 19.680          H  
ATOM   1693 2HB  CYS A 116      57.630  23.458  22.582  1.00 19.680          H  
ATOM   1694  HG  CYS A 116      59.334  25.810  24.057  1.00 19.680          H  
ATOM   1695  N   TRP A 117      57.282  23.338  25.672  1.00 11.350          N  
ATOM   1696  CA  TRP A 117      56.212  23.097  26.627  1.00 11.260          C  
ATOM   1697  C   TRP A 117      54.917  22.635  25.960  1.00 11.290          C  
ATOM   1698  O   TRP A 117      53.964  22.240  26.615  1.00 11.570          O  
ATOM   1699  CB  TRP A 117      56.091  24.350  27.468  1.00 15.800          C  
ATOM   1700  CG  TRP A 117      57.359  24.473  28.281  1.00 15.800          C  
ATOM   1701  CD1 TRP A 117      58.449  25.217  27.976  1.00 15.800          C  
ATOM   1702  CD2 TRP A 117      57.670  23.833  29.537  1.00 15.800          C  
ATOM   1703  NE1 TRP A 117      59.401  25.049  28.930  1.00 15.800          N  
ATOM   1704  CE2 TRP A 117      58.942  24.216  29.883  1.00 15.800          C  
ATOM   1705  CE3 TRP A 117      56.986  22.994  30.361  1.00 15.800          C  
ATOM   1706  CZ2 TRP A 117      59.552  23.775  31.039  1.00 15.800          C  
ATOM   1707  CZ3 TRP A 117      57.571  22.552  31.532  1.00 15.800          C  
ATOM   1708  CH2 TRP A 117      58.828  22.935  31.864  1.00 15.800          C  
ATOM   1709  H   TRP A 117      57.615  24.287  25.585  1.00 13.620          H  
ATOM   1710  HA  TRP A 117      56.536  22.314  27.299  1.00 13.510          H  
ATOM   1711 1HB  TRP A 117      55.976  25.230  26.833  1.00 18.960          H  
ATOM   1712 2HB  TRP A 117      55.232  24.284  28.130  1.00 18.960          H  
ATOM   1713  HD1 TRP A 117      58.564  25.849  27.093  1.00 18.960          H  
ATOM   1714  HE1 TRP A 117      60.346  25.498  28.964  1.00 18.960          H  
ATOM   1715  HE3 TRP A 117      56.011  22.704  30.096  1.00 18.960          H  
ATOM   1716  HZ2 TRP A 117      60.565  24.087  31.308  1.00 18.960          H  
ATOM   1717  HZ3 TRP A 117      56.999  21.887  32.183  1.00 18.960          H  
ATOM   1718  HH2 TRP A 117      59.268  22.573  32.796  1.00 18.960          H  
ATOM   1719  N   ARG A 118      54.930  22.579  24.636  1.00 11.240          N  
ATOM   1720  CA  ARG A 118      53.838  22.048  23.847  1.00 11.500          C  
ATOM   1721  C   ARG A 118      53.549  20.595  24.265  1.00 11.550          C  
ATOM   1722  O   ARG A 118      52.394  20.151  24.240  1.00 11.740          O  
ATOM   1723  CB  ARG A 118      54.168  22.092  22.366  1.00 16.000          C  
ATOM   1724  CG  ARG A 118      53.018  21.685  21.430  1.00 16.000          C  
ATOM   1725  CD  ARG A 118      53.391  21.768  19.986  1.00 16.000          C  
ATOM   1726  NE  ARG A 118      53.726  23.140  19.579  1.00 16.000          N  
ATOM   1727  CZ  ARG A 118      54.397  23.489  18.449  1.00 16.000          C  
ATOM   1728  NH1 ARG A 118      54.809  22.573  17.595  1.00 16.000          N  
ATOM   1729  NH2 ARG A 118      54.640  24.766  18.205  1.00 16.000          N  
ATOM   1730  H   ARG A 118      55.746  22.936  24.162  1.00 13.490          H  
ATOM   1731  HA  ARG A 118      52.962  22.662  24.028  1.00 13.800          H  
ATOM   1732 1HB  ARG A 118      54.494  23.093  22.097  1.00 19.200          H  
ATOM   1733 2HB  ARG A 118      54.996  21.419  22.181  1.00 19.200          H  
ATOM   1734 1HG  ARG A 118      52.716  20.660  21.638  1.00 19.200          H  
ATOM   1735 2HG  ARG A 118      52.171  22.349  21.594  1.00 19.200          H  
ATOM   1736 1HD  ARG A 118      54.244  21.125  19.794  1.00 19.200          H  
ATOM   1737 2HD  ARG A 118      52.546  21.433  19.387  1.00 19.200          H  
ATOM   1738  HE  ARG A 118      53.429  23.890  20.191  1.00 19.200          H  
ATOM   1739 1HH1 ARG A 118      54.631  21.595  17.769  1.00 19.200          H  
ATOM   1740 2HH1 ARG A 118      55.307  22.848  16.761  1.00 19.200          H  
ATOM   1741 1HH2 ARG A 118      54.326  25.474  18.856  1.00 19.200          H  
ATOM   1742 2HH2 ARG A 118      55.137  25.037  17.370  1.00 19.200          H  
ATOM   1743  N   ARG A 119      54.610  19.855  24.664  1.00 11.590          N  
ATOM   1744  CA  ARG A 119      54.524  18.434  25.059  1.00 11.900          C  
ATOM   1745  C   ARG A 119      53.578  18.212  26.242  1.00 11.660          C  
ATOM   1746  O   ARG A 119      53.057  17.107  26.445  1.00 12.210          O  
ATOM   1747  CB  ARG A 119      55.905  17.911  25.449  1.00 16.540          C  
ATOM   1748  CG  ARG A 119      56.903  17.729  24.306  1.00 16.540          C  
ATOM   1749  CD  ARG A 119      58.242  17.294  24.809  1.00 16.540          C  
ATOM   1750  NE  ARG A 119      59.199  17.073  23.714  1.00 16.540          N  
ATOM   1751  CZ  ARG A 119      60.557  16.939  23.816  1.00 16.540          C  
ATOM   1752  NH1 ARG A 119      61.207  16.999  24.971  1.00 16.540          N  
ATOM   1753  NH2 ARG A 119      61.257  16.740  22.711  1.00 16.540          N  
ATOM   1754  H   ARG A 119      55.542  20.291  24.680  1.00 13.910          H  
ATOM   1755  HA  ARG A 119      54.155  17.860  24.209  1.00 14.280          H  
ATOM   1756 1HB  ARG A 119      56.358  18.596  26.161  1.00 19.840          H  
ATOM   1757 2HB  ARG A 119      55.799  16.946  25.958  1.00 19.840          H  
ATOM   1758 1HG  ARG A 119      56.532  16.963  23.627  1.00 19.840          H  
ATOM   1759 2HG  ARG A 119      57.026  18.671  23.768  1.00 19.840          H  
ATOM   1760 1HD  ARG A 119      58.647  18.041  25.491  1.00 19.840          H  
ATOM   1761 2HD  ARG A 119      58.097  16.366  25.327  1.00 19.840          H  
ATOM   1762  HE  ARG A 119      58.806  17.009  22.786  1.00 19.840          H  
ATOM   1763 1HH1 ARG A 119      60.739  17.112  25.874  1.00 19.840          H  
ATOM   1764 2HH1 ARG A 119      62.208  16.888  24.987  1.00 19.840          H  
ATOM   1765 1HH2 ARG A 119      60.793  16.684  21.818  1.00 19.840          H  
ATOM   1766 2HH2 ARG A 119      62.262  16.637  22.758  1.00 19.840          H  
ATOM   1767  N   VAL A 120      53.407  19.280  27.020  1.00 11.030          N  
ATOM   1768  CA  VAL A 120      52.593  19.383  28.203  1.00 11.010          C  
ATOM   1769  C   VAL A 120      51.587  20.493  28.053  1.00 10.530          C  
ATOM   1770  O   VAL A 120      51.265  21.142  29.047  1.00 10.670          O  
ATOM   1771  CB  VAL A 120      53.425  19.672  29.473  1.00 15.420          C  
ATOM   1772  CG1 VAL A 120      54.249  18.562  29.838  1.00 15.420          C  
ATOM   1773  CG2 VAL A 120      54.326  20.802  29.238  1.00 15.420          C  
ATOM   1774  H   VAL A 120      53.845  20.151  26.717  1.00 13.240          H  
ATOM   1775  HA  VAL A 120      52.054  18.443  28.338  1.00 13.210          H  
ATOM   1776  HB  VAL A 120      52.761  19.897  30.282  1.00 18.510          H  
ATOM   1777 1HG1 VAL A 120      54.805  18.810  30.733  1.00 18.510          H  
ATOM   1778 2HG1 VAL A 120      53.629  17.755  30.036  1.00 18.510          H  
ATOM   1779 3HG1 VAL A 120      54.936  18.317  29.025  1.00 18.510          H  
ATOM   1780 1HG2 VAL A 120      54.858  20.964  30.155  1.00 18.510          H  
ATOM   1781 2HG2 VAL A 120      55.016  20.565  28.435  1.00 18.510          H  
ATOM   1782 3HG2 VAL A 120      53.783  21.677  28.975  1.00 18.510          H  
ATOM   1783  N   CYS A 121      51.044  20.729  26.852  1.00 10.170          N  
ATOM   1784  CA  CYS A 121      50.087  21.825  26.771  1.00  9.930          C  
ATOM   1785  C   CYS A 121      49.096  21.813  27.948  1.00  9.270          C  
ATOM   1786  O   CYS A 121      48.974  22.848  28.601  1.00  9.170          O  
ATOM   1787  CB  CYS A 121      49.278  21.797  25.451  1.00 14.000          C  
ATOM   1788  SG  CYS A 121      50.151  22.307  23.993  1.00 14.000          S  
ATOM   1789  H   CYS A 121      51.355  20.219  26.019  1.00 12.200          H  
ATOM   1790  HA  CYS A 121      50.648  22.760  26.801  1.00 11.920          H  
ATOM   1791 1HB  CYS A 121      48.952  20.797  25.239  1.00 16.800          H  
ATOM   1792 2HB  CYS A 121      48.389  22.408  25.548  1.00 16.800          H  
ATOM   1793  HG  CYS A 121      51.055  21.302  24.015  1.00 16.800          H  
ATOM   1794  N   PRO A 122      48.381  20.707  28.283  1.00  9.040          N  
ATOM   1795  CA  PRO A 122      47.489  20.645  29.421  1.00  8.660          C  
ATOM   1796  C   PRO A 122      48.111  20.828  30.779  1.00  8.820          C  
ATOM   1797  O   PRO A 122      47.723  21.713  31.541  1.00  8.780          O  
ATOM   1798  CB  PRO A 122      46.915  19.241  29.321  1.00 12.990          C  
ATOM   1799  CG  PRO A 122      47.833  18.477  28.437  1.00 12.990          C  
ATOM   1800  CD  PRO A 122      48.322  19.470  27.447  1.00 12.990          C  
ATOM   1801  HA  PRO A 122      46.704  21.373  29.285  1.00 10.390          H  
ATOM   1802 1HB  PRO A 122      46.903  18.794  30.300  1.00 15.590          H  
ATOM   1803 2HB  PRO A 122      45.897  19.311  29.005  1.00 15.590          H  
ATOM   1804 1HG  PRO A 122      48.642  18.040  29.007  1.00 15.590          H  
ATOM   1805 2HG  PRO A 122      47.302  17.637  27.995  1.00 15.590          H  
ATOM   1806 1HD  PRO A 122      49.260  19.107  27.071  1.00 15.590          H  
ATOM   1807 2HD  PRO A 122      47.573  19.586  26.653  1.00 15.590          H  
ATOM   1808  N   LEU A 123      49.071  19.979  31.103  1.00  9.270          N  
ATOM   1809  CA  LEU A 123      49.702  20.008  32.406  1.00  9.770          C  
ATOM   1810  C   LEU A 123      50.346  21.359  32.747  1.00  9.920          C  
ATOM   1811  O   LEU A 123      50.240  21.849  33.883  1.00 10.250          O  
ATOM   1812  CB  LEU A 123      50.683  18.845  32.510  1.00 13.480          C  
ATOM   1813  CG  LEU A 123      51.394  18.665  33.830  1.00 13.480          C  
ATOM   1814  CD1 LEU A 123      50.344  18.459  34.969  1.00 13.480          C  
ATOM   1815  CD2 LEU A 123      52.334  17.440  33.693  1.00 13.480          C  
ATOM   1816  H   LEU A 123      49.358  19.267  30.442  1.00 11.120          H  
ATOM   1817  HA  LEU A 123      48.913  19.829  33.125  1.00 11.720          H  
ATOM   1818 1HB  LEU A 123      50.132  17.923  32.307  1.00 16.170          H  
ATOM   1819 2HB  LEU A 123      51.427  18.950  31.742  1.00 16.170          H  
ATOM   1820  HG  LEU A 123      51.986  19.549  34.066  1.00 16.170          H  
ATOM   1821 1HD1 LEU A 123      50.866  18.336  35.896  1.00 16.170          H  
ATOM   1822 2HD1 LEU A 123      49.697  19.317  35.068  1.00 16.170          H  
ATOM   1823 3HD1 LEU A 123      49.745  17.576  34.764  1.00 16.170          H  
ATOM   1824 1HD2 LEU A 123      52.868  17.279  34.629  1.00 16.170          H  
ATOM   1825 2HD2 LEU A 123      51.747  16.551  33.456  1.00 16.170          H  
ATOM   1826 3HD2 LEU A 123      53.056  17.618  32.896  1.00 16.170          H  
ATOM   1827  N   PHE A 124      50.958  21.987  31.742  1.00  9.900          N  
ATOM   1828  CA  PHE A 124      51.649  23.254  31.909  1.00 10.280          C  
ATOM   1829  C   PHE A 124      50.736  24.263  32.570  1.00  9.860          C  
ATOM   1830  O   PHE A 124      51.106  24.888  33.565  1.00 10.080          O  
ATOM   1831  CB  PHE A 124      52.053  23.786  30.548  1.00 14.240          C  
ATOM   1832  CG  PHE A 124      52.803  25.040  30.556  1.00 14.240          C  
ATOM   1833  CD1 PHE A 124      54.131  24.980  30.791  1.00 14.240          C  
ATOM   1834  CD2 PHE A 124      52.218  26.266  30.320  1.00 14.240          C  
ATOM   1835  CE1 PHE A 124      54.905  26.085  30.794  1.00 14.240          C  
ATOM   1836  CE2 PHE A 124      52.986  27.405  30.327  1.00 14.240          C  
ATOM   1837  CZ  PHE A 124      54.347  27.309  30.564  1.00 14.240          C  
ATOM   1838  H   PHE A 124      50.971  21.554  30.815  1.00 11.880          H  
ATOM   1839  HA  PHE A 124      52.527  23.100  32.535  1.00 12.340          H  
ATOM   1840 1HB  PHE A 124      52.643  23.064  30.067  1.00 17.090          H  
ATOM   1841 2HB  PHE A 124      51.163  23.921  29.930  1.00 17.090          H  
ATOM   1842  HD1 PHE A 124      54.562  24.017  30.982  1.00 17.090          H  
ATOM   1843  HD2 PHE A 124      51.147  26.327  30.129  1.00 17.090          H  
ATOM   1844  HE1 PHE A 124      55.958  25.988  30.977  1.00 17.090          H  
ATOM   1845  HE2 PHE A 124      52.526  28.377  30.142  1.00 17.090          H  
ATOM   1846  HZ  PHE A 124      54.971  28.204  30.569  1.00 17.090          H  
ATOM   1847  N   GLU A 125      49.531  24.431  32.028  1.00  9.450          N  
ATOM   1848  CA  GLU A 125      48.581  25.319  32.664  1.00  9.160          C  
ATOM   1849  C   GLU A 125      47.959  24.620  33.886  1.00  8.710          C  
ATOM   1850  O   GLU A 125      47.688  25.244  34.899  1.00  8.640          O  
ATOM   1851  CB  GLU A 125      47.509  25.783  31.667  1.00 12.940          C  
ATOM   1852  CG  GLU A 125      48.055  26.717  30.560  1.00 12.940          C  
ATOM   1853  CD  GLU A 125      46.978  27.273  29.626  1.00 12.940          C  
ATOM   1854  OE1 GLU A 125      45.849  26.909  29.794  1.00 12.940          O  
ATOM   1855  OE2 GLU A 125      47.300  28.036  28.719  1.00 12.940          O  
ATOM   1856  H   GLU A 125      49.282  23.923  31.184  1.00 11.340          H  
ATOM   1857  HA  GLU A 125      49.114  26.202  33.015  1.00 10.990          H  
ATOM   1858 1HB  GLU A 125      47.078  24.905  31.177  1.00 15.530          H  
ATOM   1859 2HB  GLU A 125      46.705  26.282  32.187  1.00 15.530          H  
ATOM   1860 1HG  GLU A 125      48.590  27.541  31.025  1.00 15.530          H  
ATOM   1861 2HG  GLU A 125      48.768  26.146  29.968  1.00 15.530          H  
ATOM   1862  N   GLY A 126      47.766  23.307  33.828  1.00  8.610          N  
ATOM   1863  CA  GLY A 126      47.134  22.576  34.921  1.00  8.510          C  
ATOM   1864  C   GLY A 126      47.830  22.674  36.263  1.00  8.470          C  
ATOM   1865  O   GLY A 126      47.281  23.255  37.206  1.00  8.650          O  
ATOM   1866  H   GLY A 126      48.015  22.794  32.983  1.00 10.330          H  
ATOM   1867 1HA  GLY A 126      46.112  22.884  35.031  1.00 10.210          H  
ATOM   1868 2HA  GLY A 126      47.112  21.538  34.640  1.00 10.210          H  
ATOM   1869  N   ILE A 127      49.049  22.129  36.355  1.00  8.430          N  
ATOM   1870  CA  ILE A 127      49.803  22.176  37.604  1.00  8.650          C  
ATOM   1871  C   ILE A 127      50.330  23.577  37.787  1.00  8.690          C  
ATOM   1872  O   ILE A 127      50.453  24.063  38.915  1.00  8.940          O  
ATOM   1873  CB  ILE A 127      50.908  21.084  37.704  1.00 12.020          C  
ATOM   1874  CG1 ILE A 127      51.323  20.906  39.226  1.00 12.020          C  
ATOM   1875  CG2 ILE A 127      52.140  21.375  36.791  1.00 12.020          C  
ATOM   1876  CD1 ILE A 127      52.620  21.605  39.678  1.00 12.020          C  
ATOM   1877  H   ILE A 127      49.444  21.711  35.515  1.00 10.120          H  
ATOM   1878  HA  ILE A 127      49.113  21.984  38.419  1.00 10.380          H  
ATOM   1879  HB  ILE A 127      50.472  20.143  37.399  1.00 14.430          H  
ATOM   1880 1HG1 ILE A 127      50.516  21.307  39.836  1.00 14.430          H  
ATOM   1881 2HG1 ILE A 127      51.413  19.837  39.439  1.00 14.430          H  
ATOM   1882 1HG2 ILE A 127      52.853  20.550  36.885  1.00 14.430          H  
ATOM   1883 2HG2 ILE A 127      51.820  21.445  35.761  1.00 14.430          H  
ATOM   1884 3HG2 ILE A 127      52.628  22.305  37.071  1.00 14.430          H  
ATOM   1885 1HD1 ILE A 127      52.765  21.421  40.745  1.00 14.430          H  
ATOM   1886 2HD1 ILE A 127      53.470  21.209  39.127  1.00 14.430          H  
ATOM   1887 3HD1 ILE A 127      52.548  22.669  39.509  1.00 14.430          H  
ATOM   1888  N   GLY A 128      50.625  24.240  36.671  1.00  8.670          N  
ATOM   1889  CA  GLY A 128      51.108  25.618  36.717  1.00  8.940          C  
ATOM   1890  C   GLY A 128      50.144  26.535  37.491  1.00  8.700          C  
ATOM   1891  O   GLY A 128      50.546  27.167  38.483  1.00  8.770          O  
ATOM   1892  H   GLY A 128      50.544  23.739  35.771  1.00 10.400          H  
ATOM   1893 1HA  GLY A 128      52.097  25.642  37.177  1.00 10.730          H  
ATOM   1894 2HA  GLY A 128      51.221  25.991  35.702  1.00 10.730          H  
ATOM   1895  N   TYR A 129      48.874  26.604  37.052  1.00  8.570          N  
ATOM   1896  CA  TYR A 129      47.901  27.452  37.723  1.00  8.530          C  
ATOM   1897  C   TYR A 129      47.479  26.859  39.042  1.00  8.150          C  
ATOM   1898  O   TYR A 129      47.416  27.574  40.038  1.00  8.310          O  
ATOM   1899  CB  TYR A 129      46.642  27.699  36.882  1.00 11.960          C  
ATOM   1900  CG  TYR A 129      46.799  28.698  35.762  1.00 11.960          C  
ATOM   1901  CD1 TYR A 129      46.836  28.283  34.457  1.00 11.960          C  
ATOM   1902  CD2 TYR A 129      46.891  30.046  36.055  1.00 11.960          C  
ATOM   1903  CE1 TYR A 129      46.968  29.184  33.439  1.00 11.960          C  
ATOM   1904  CE2 TYR A 129      47.021  30.960  35.031  1.00 11.960          C  
ATOM   1905  CZ  TYR A 129      47.058  30.525  33.723  1.00 11.960          C  
ATOM   1906  OH  TYR A 129      47.181  31.427  32.695  1.00 11.960          O  
ATOM   1907  H   TYR A 129      48.582  26.071  36.233  1.00 10.280          H  
ATOM   1908  HA  TYR A 129      48.372  28.413  37.923  1.00 10.240          H  
ATOM   1909 1HB  TYR A 129      46.308  26.752  36.447  1.00 14.350          H  
ATOM   1910 2HB  TYR A 129      45.842  28.046  37.532  1.00 14.350          H  
ATOM   1911  HD1 TYR A 129      46.748  27.247  34.230  1.00 14.350          H  
ATOM   1912  HD2 TYR A 129      46.861  30.388  37.091  1.00 14.350          H  
ATOM   1913  HE1 TYR A 129      46.988  28.839  32.407  1.00 14.350          H  
ATOM   1914  HE2 TYR A 129      47.093  32.024  35.257  1.00 14.350          H  
ATOM   1915  HH  TYR A 129      47.184  30.955  31.854  1.00 14.350          H  
ATOM   1916  N   ALA A 130      47.280  25.539  39.123  1.00  7.820          N  
ATOM   1917  CA  ALA A 130      46.858  24.992  40.396  1.00  7.700          C  
ATOM   1918  C   ALA A 130      47.855  25.325  41.477  1.00  7.690          C  
ATOM   1919  O   ALA A 130      47.463  25.630  42.591  1.00  7.900          O  
ATOM   1920  CB  ALA A 130      46.705  23.494  40.310  1.00 10.830          C  
ATOM   1921  H   ALA A 130      47.336  24.919  38.308  1.00  9.380          H  
ATOM   1922  HA  ALA A 130      45.905  25.445  40.660  1.00  9.240          H  
ATOM   1923 1HB  ALA A 130      46.369  23.105  41.268  1.00 12.990          H  
ATOM   1924 2HB  ALA A 130      45.979  23.262  39.540  1.00 12.990          H  
ATOM   1925 3HB  ALA A 130      47.662  23.050  40.050  1.00 12.990          H  
ATOM   1926  N   THR A 131      49.144  25.301  41.179  1.00  7.690          N  
ATOM   1927  CA  THR A 131      50.093  25.626  42.215  1.00  7.880          C  
ATOM   1928  C   THR A 131      49.962  27.110  42.577  1.00  7.910          C  
ATOM   1929  O   THR A 131      49.880  27.464  43.756  1.00  8.130          O  
ATOM   1930  CB  THR A 131      51.512  25.312  41.784  1.00 10.960          C  
ATOM   1931  OG1 THR A 131      51.599  23.940  41.432  1.00 10.960          O  
ATOM   1932  CG2 THR A 131      52.395  25.528  42.966  1.00 10.960          C  
ATOM   1933  H   THR A 131      49.477  25.002  40.260  1.00  9.230          H  
ATOM   1934  HA  THR A 131      49.860  25.032  43.099  1.00  9.460          H  
ATOM   1935  HB  THR A 131      51.813  25.939  40.942  1.00 13.150          H  
ATOM   1936  HG1 THR A 131      51.131  23.813  40.572  1.00 13.150          H  
ATOM   1937 1HG2 THR A 131      53.365  25.288  42.706  1.00 13.150          H  
ATOM   1938 2HG2 THR A 131      52.361  26.566  43.291  1.00 13.150          H  
ATOM   1939 3HG2 THR A 131      52.075  24.878  43.780  1.00 13.150          H  
ATOM   1940  N   GLN A 132      49.871  27.984  41.558  1.00  7.850          N  
ATOM   1941  CA  GLN A 132      49.752  29.433  41.758  1.00  8.000          C  
ATOM   1942  C   GLN A 132      48.584  29.796  42.675  1.00  7.910          C  
ATOM   1943  O   GLN A 132      48.678  30.722  43.485  1.00  8.140          O  
ATOM   1944  CB  GLN A 132      49.545  30.123  40.411  1.00 11.140          C  
ATOM   1945  CG  GLN A 132      49.439  31.638  40.454  1.00 11.140          C  
ATOM   1946  CD  GLN A 132      49.335  32.212  39.057  1.00 11.140          C  
ATOM   1947  OE1 GLN A 132      49.479  31.485  38.073  1.00 11.140          O  
ATOM   1948  NE2 GLN A 132      49.088  33.503  38.954  1.00 11.140          N  
ATOM   1949  H   GLN A 132      49.939  27.629  40.595  1.00  9.420          H  
ATOM   1950  HA  GLN A 132      50.677  29.794  42.200  1.00  9.600          H  
ATOM   1951 1HB  GLN A 132      50.335  29.827  39.731  1.00 13.370          H  
ATOM   1952 2HB  GLN A 132      48.618  29.771  39.979  1.00 13.370          H  
ATOM   1953 1HG  GLN A 132      48.539  31.919  41.001  1.00 13.370          H  
ATOM   1954 2HG  GLN A 132      50.318  32.055  40.942  1.00 13.370          H  
ATOM   1955 1HE2 GLN A 132      49.022  33.926  38.045  1.00 13.370          H  
ATOM   1956 2HE2 GLN A 132      48.969  34.059  39.772  1.00 13.370          H  
ATOM   1957  N   VAL A 133      47.478  29.081  42.512  1.00  7.710          N  
ATOM   1958  CA  VAL A 133      46.263  29.281  43.285  1.00  7.780          C  
ATOM   1959  C   VAL A 133      46.287  28.580  44.664  1.00  7.740          C  
ATOM   1960  O   VAL A 133      45.845  29.146  45.663  1.00  7.990          O  
ATOM   1961  CB  VAL A 133      45.036  28.777  42.473  1.00 10.860          C  
ATOM   1962  CG1 VAL A 133      43.737  28.871  43.303  1.00 10.860          C  
ATOM   1963  CG2 VAL A 133      44.899  29.589  41.188  1.00 10.860          C  
ATOM   1964  H   VAL A 133      47.490  28.379  41.763  1.00  9.250          H  
ATOM   1965  HA  VAL A 133      46.149  30.352  43.453  1.00  9.340          H  
ATOM   1966  HB  VAL A 133      45.196  27.726  42.219  1.00 13.040          H  
ATOM   1967 1HG1 VAL A 133      42.903  28.493  42.711  1.00 13.040          H  
ATOM   1968 2HG1 VAL A 133      43.818  28.291  44.200  1.00 13.040          H  
ATOM   1969 3HG1 VAL A 133      43.551  29.911  43.571  1.00 13.040          H  
ATOM   1970 1HG2 VAL A 133      44.053  29.214  40.610  1.00 13.040          H  
ATOM   1971 2HG2 VAL A 133      44.736  30.637  41.437  1.00 13.040          H  
ATOM   1972 3HG2 VAL A 133      45.807  29.499  40.594  1.00 13.040          H  
ATOM   1973  N   ILE A 134      46.729  27.318  44.678  1.00  7.560          N  
ATOM   1974  CA  ILE A 134      46.664  26.412  45.822  1.00  7.650          C  
ATOM   1975  C   ILE A 134      47.874  26.367  46.787  1.00  7.460          C  
ATOM   1976  O   ILE A 134      47.650  26.090  47.966  1.00  7.510          O  
ATOM   1977  CB  ILE A 134      46.389  24.978  45.308  1.00 10.670          C  
ATOM   1978  CG1 ILE A 134      45.107  24.940  44.392  1.00 10.670          C  
ATOM   1979  CG2 ILE A 134      46.146  24.045  46.481  1.00 10.670          C  
ATOM   1980  CD1 ILE A 134      43.814  25.372  44.992  1.00 10.670          C  
ATOM   1981  H   ILE A 134      47.082  26.924  43.814  1.00  9.070          H  
ATOM   1982  HA  ILE A 134      45.815  26.716  46.418  1.00  9.180          H  
ATOM   1983  HB  ILE A 134      47.231  24.617  44.739  1.00 12.810          H  
ATOM   1984 1HG1 ILE A 134      45.275  25.596  43.554  1.00 12.810          H  
ATOM   1985 2HG1 ILE A 134      45.005  23.937  44.007  1.00 12.810          H  
ATOM   1986 1HG2 ILE A 134      45.948  23.049  46.109  1.00 12.810          H  
ATOM   1987 2HG2 ILE A 134      46.968  24.001  47.102  1.00 12.810          H  
ATOM   1988 3HG2 ILE A 134      45.305  24.388  47.065  1.00 12.810          H  
ATOM   1989 1HD1 ILE A 134      43.072  25.306  44.224  1.00 12.810          H  
ATOM   1990 2HD1 ILE A 134      43.530  24.736  45.820  1.00 12.810          H  
ATOM   1991 3HD1 ILE A 134      43.874  26.386  45.340  1.00 12.810          H  
ATOM   1992  N   GLU A 135      49.129  26.551  46.351  1.00  7.380          N  
ATOM   1993  CA  GLU A 135      50.284  26.376  47.262  1.00  7.300          C  
ATOM   1994  C   GLU A 135      50.121  27.137  48.592  1.00  7.110          C  
ATOM   1995  O   GLU A 135      50.488  26.622  49.647  1.00  7.170          O  
ATOM   1996  CB  GLU A 135      51.607  26.726  46.589  1.00 10.250          C  
ATOM   1997  CG  GLU A 135      52.900  26.467  47.435  1.00 10.250          C  
ATOM   1998  CD  GLU A 135      53.240  25.005  47.585  1.00 10.250          C  
ATOM   1999  OE1 GLU A 135      53.076  24.287  46.642  1.00 10.250          O  
ATOM   2000  OE2 GLU A 135      53.650  24.601  48.642  1.00 10.250          O  
ATOM   2001  H   GLU A 135      49.303  26.810  45.374  1.00  8.860          H  
ATOM   2002  HA  GLU A 135      50.361  25.336  47.502  1.00  8.760          H  
ATOM   2003 1HB  GLU A 135      51.693  26.137  45.696  1.00 12.300          H  
ATOM   2004 2HB  GLU A 135      51.589  27.701  46.291  1.00 12.300          H  
ATOM   2005 1HG  GLU A 135      53.741  26.970  46.945  1.00 12.300          H  
ATOM   2006 2HG  GLU A 135      52.788  26.910  48.424  1.00 12.300          H  
ATOM   2007  N   ALA A 136      49.511  28.326  48.594  1.00  7.040          N  
ATOM   2008  CA  ALA A 136      49.327  29.066  49.853  1.00  7.050          C  
ATOM   2009  C   ALA A 136      48.530  28.214  50.882  1.00  6.750          C  
ATOM   2010  O   ALA A 136      48.641  28.410  52.107  1.00  6.690          O  
ATOM   2011  CB  ALA A 136      48.616  30.378  49.591  1.00  9.870          C  
ATOM   2012  H   ALA A 136      49.225  28.734  47.711  1.00  8.450          H  
ATOM   2013  HA  ALA A 136      50.311  29.274  50.272  1.00  8.460          H  
ATOM   2014 1HB  ALA A 136      48.514  30.922  50.532  1.00 11.840          H  
ATOM   2015 2HB  ALA A 136      49.196  30.970  48.886  1.00 11.840          H  
ATOM   2016 3HB  ALA A 136      47.629  30.178  49.176  1.00 11.840          H  
ATOM   2017  N   HIS A 137      47.681  27.296  50.371  1.00  6.720          N  
ATOM   2018  CA  HIS A 137      46.877  26.390  51.183  1.00  6.560          C  
ATOM   2019  C   HIS A 137      47.664  25.091  51.398  1.00  6.300          C  
ATOM   2020  O   HIS A 137      47.507  24.396  52.392  1.00  6.220          O  
ATOM   2021  CB  HIS A 137      45.550  26.037  50.503  1.00  9.250          C  
ATOM   2022  CG  HIS A 137      44.635  27.190  50.261  1.00  9.250          C  
ATOM   2023  ND1 HIS A 137      44.156  28.004  51.274  1.00  9.250          N  
ATOM   2024  CD2 HIS A 137      44.081  27.649  49.117  1.00  9.250          C  
ATOM   2025  CE1 HIS A 137      43.351  28.913  50.759  1.00  9.250          C  
ATOM   2026  NE2 HIS A 137      43.289  28.721  49.453  1.00  9.250          N  
ATOM   2027  H   HIS A 137      47.616  27.183  49.367  1.00  8.060          H  
ATOM   2028  HA  HIS A 137      46.669  26.840  52.150  1.00  7.870          H  
ATOM   2029 1HB  HIS A 137      45.754  25.562  49.542  1.00 11.100          H  
ATOM   2030 2HB  HIS A 137      45.025  25.304  51.106  1.00 11.100          H  
ATOM   2031  HD2 HIS A 137      44.230  27.243  48.117  1.00 11.100          H  
ATOM   2032  HE1 HIS A 137      42.828  29.688  51.316  1.00 11.100          H  
ATOM   2033  HE2 HIS A 137      42.748  29.271  48.800  1.00 11.100          H  
ATOM   2034  N   LEU A 138      48.580  24.756  50.495  1.00  6.330          N  
ATOM   2035  CA  LEU A 138      49.358  23.522  50.682  1.00  6.250          C  
ATOM   2036  C   LEU A 138      50.229  23.716  51.921  1.00  6.040          C  
ATOM   2037  O   LEU A 138      50.447  22.786  52.709  1.00  6.000          O  
ATOM   2038  CB  LEU A 138      50.212  23.174  49.453  1.00  8.780          C  
ATOM   2039  CG  LEU A 138      49.393  22.862  48.142  1.00  8.780          C  
ATOM   2040  CD1 LEU A 138      50.312  22.551  46.964  1.00  8.780          C  
ATOM   2041  CD2 LEU A 138      48.477  21.764  48.357  1.00  8.780          C  
ATOM   2042  H   LEU A 138      48.682  25.333  49.662  1.00  7.600          H  
ATOM   2043  HA  LEU A 138      48.691  22.700  50.905  1.00  7.500          H  
ATOM   2044 1HB  LEU A 138      50.901  23.998  49.262  1.00 10.540          H  
ATOM   2045 2HB  LEU A 138      50.811  22.296  49.690  1.00 10.540          H  
ATOM   2046  HG  LEU A 138      48.856  23.724  47.889  1.00 10.540          H  
ATOM   2047 1HD1 LEU A 138      49.714  22.377  46.072  1.00 10.540          H  
ATOM   2048 2HD1 LEU A 138      50.971  23.360  46.774  1.00 10.540          H  
ATOM   2049 3HD1 LEU A 138      50.900  21.661  47.184  1.00 10.540          H  
ATOM   2050 1HD2 LEU A 138      47.914  21.562  47.445  1.00 10.540          H  
ATOM   2051 2HD2 LEU A 138      49.075  20.924  48.609  1.00 10.540          H  
ATOM   2052 3HD2 LEU A 138      47.778  21.978  49.142  1.00 10.540          H  
ATOM   2053  N   ASN A 139      50.591  24.979  52.166  1.00  6.080          N  
ATOM   2054  CA  ASN A 139      51.380  25.417  53.312  1.00  6.050          C  
ATOM   2055  C   ASN A 139      50.721  25.024  54.640  1.00  5.970          C  
ATOM   2056  O   ASN A 139      51.402  24.969  55.671  1.00  6.130          O  
ATOM   2057  CB  ASN A 139      51.555  26.928  53.322  1.00  8.480          C  
ATOM   2058  CG  ASN A 139      52.465  27.467  52.260  1.00  8.480          C  
ATOM   2059  OD1 ASN A 139      53.235  26.741  51.632  1.00  8.480          O  
ATOM   2060  ND2 ASN A 139      52.400  28.764  52.057  1.00  8.480          N  
ATOM   2061  H   ASN A 139      50.393  25.659  51.422  1.00  7.300          H  
ATOM   2062  HA  ASN A 139      52.358  24.935  53.263  1.00  7.260          H  
ATOM   2063 1HB  ASN A 139      50.584  27.393  53.212  1.00 10.180          H  
ATOM   2064 2HB  ASN A 139      51.947  27.234  54.293  1.00 10.180          H  
ATOM   2065 1HD2 ASN A 139      52.983  29.193  51.369  1.00 10.180          H  
ATOM   2066 2HD2 ASN A 139      51.745  29.332  52.589  1.00 10.180          H  
ATOM   2067  N   VAL A 140      49.419  24.700  54.621  1.00  5.920          N  
ATOM   2068  CA  VAL A 140      48.671  24.365  55.814  1.00  6.030          C  
ATOM   2069  C   VAL A 140      49.371  23.317  56.658  1.00  5.950          C  
ATOM   2070  O   VAL A 140      49.361  23.405  57.886  1.00  5.870          O  
ATOM   2071  CB  VAL A 140      47.243  23.934  55.477  1.00  8.400          C  
ATOM   2072  CG1 VAL A 140      46.545  23.343  56.700  1.00  8.400          C  
ATOM   2073  CG2 VAL A 140      46.462  25.150  55.054  1.00  8.400          C  
ATOM   2074  H   VAL A 140      48.918  24.689  53.731  1.00  7.100          H  
ATOM   2075  HA  VAL A 140      48.574  25.279  56.360  1.00  7.240          H  
ATOM   2076  HB  VAL A 140      47.274  23.204  54.675  1.00 10.080          H  
ATOM   2077 1HG1 VAL A 140      45.529  23.062  56.431  1.00 10.080          H  
ATOM   2078 2HG1 VAL A 140      47.058  22.476  57.062  1.00 10.080          H  
ATOM   2079 3HG1 VAL A 140      46.527  24.088  57.488  1.00 10.080          H  
ATOM   2080 1HG2 VAL A 140      45.470  24.848  54.781  1.00 10.080          H  
ATOM   2081 2HG2 VAL A 140      46.423  25.853  55.863  1.00 10.080          H  
ATOM   2082 3HG2 VAL A 140      46.921  25.632  54.226  1.00 10.080          H  
ATOM   2083  N   TYR A 141      50.001  22.324  56.037  1.00  6.110          N  
ATOM   2084  CA  TYR A 141      50.678  21.302  56.831  1.00  6.230          C  
ATOM   2085  C   TYR A 141      51.527  21.934  57.913  1.00  6.130          C  
ATOM   2086  O   TYR A 141      51.618  21.424  59.028  1.00  6.190          O  
ATOM   2087  CB  TYR A 141      51.564  20.403  55.988  1.00  8.670          C  
ATOM   2088  CG  TYR A 141      52.220  19.376  56.824  1.00  8.670          C  
ATOM   2089  CD1 TYR A 141      51.489  18.268  57.224  1.00  8.670          C  
ATOM   2090  CD2 TYR A 141      53.535  19.527  57.211  1.00  8.670          C  
ATOM   2091  CE1 TYR A 141      52.079  17.317  58.014  1.00  8.670          C  
ATOM   2092  CE2 TYR A 141      54.131  18.583  57.998  1.00  8.670          C  
ATOM   2093  CZ  TYR A 141      53.410  17.476  58.405  1.00  8.670          C  
ATOM   2094  OH  TYR A 141      54.003  16.523  59.201  1.00  8.670          O  
ATOM   2095  H   TYR A 141      50.012  22.296  55.011  1.00  7.330          H  
ATOM   2096  HA  TYR A 141      49.933  20.693  57.333  1.00  7.480          H  
ATOM   2097 1HB  TYR A 141      50.995  19.908  55.237  1.00 10.410          H  
ATOM   2098 2HB  TYR A 141      52.334  20.999  55.495  1.00 10.410          H  
ATOM   2099  HD1 TYR A 141      50.451  18.154  56.917  1.00 10.410          H  
ATOM   2100  HD2 TYR A 141      54.089  20.395  56.899  1.00 10.410          H  
ATOM   2101  HE1 TYR A 141      51.507  16.446  58.334  1.00 10.410          H  
ATOM   2102  HE2 TYR A 141      55.169  18.708  58.305  1.00 10.410          H  
ATOM   2103  HH  TYR A 141      54.911  16.775  59.381  1.00 10.410          H  
ATOM   2104  N   TYR A 142      52.227  22.997  57.553  1.00  6.170          N  
ATOM   2105  CA  TYR A 142      53.106  23.655  58.460  1.00  6.310          C  
ATOM   2106  C   TYR A 142      52.418  24.709  59.313  1.00  6.080          C  
ATOM   2107  O   TYR A 142      52.850  24.949  60.429  1.00  6.240          O  
ATOM   2108  CB  TYR A 142      54.246  24.247  57.674  1.00  8.780          C  
ATOM   2109  CG  TYR A 142      55.159  23.217  57.143  1.00  8.780          C  
ATOM   2110  CD1 TYR A 142      55.122  22.902  55.799  1.00  8.780          C  
ATOM   2111  CD2 TYR A 142      56.037  22.564  58.002  1.00  8.780          C  
ATOM   2112  CE1 TYR A 142      55.963  21.934  55.307  1.00  8.780          C  
ATOM   2113  CE2 TYR A 142      56.877  21.601  57.513  1.00  8.780          C  
ATOM   2114  CZ  TYR A 142      56.844  21.281  56.169  1.00  8.780          C  
ATOM   2115  OH  TYR A 142      57.684  20.313  55.674  1.00  8.780          O  
ATOM   2116  H   TYR A 142      52.107  23.408  56.625  1.00  7.400          H  
ATOM   2117  HA  TYR A 142      53.513  22.904  59.135  1.00  7.570          H  
ATOM   2118 1HB  TYR A 142      53.849  24.824  56.834  1.00 10.530          H  
ATOM   2119 2HB  TYR A 142      54.781  24.897  58.276  1.00 10.530          H  
ATOM   2120  HD1 TYR A 142      54.426  23.416  55.132  1.00 10.530          H  
ATOM   2121  HD2 TYR A 142      56.059  22.815  59.063  1.00 10.530          H  
ATOM   2122  HE1 TYR A 142      55.938  21.678  54.249  1.00 10.530          H  
ATOM   2123  HE2 TYR A 142      57.568  21.086  58.181  1.00 10.530          H  
ATOM   2124  HH  TYR A 142      57.510  20.186  54.738  1.00 10.530          H  
ATOM   2125  N   ILE A 143      51.287  25.285  58.886  1.00  5.880          N  
ATOM   2126  CA  ILE A 143      50.703  26.378  59.711  1.00  5.940          C  
ATOM   2127  C   ILE A 143      50.209  25.747  61.018  1.00  6.020          C  
ATOM   2128  O   ILE A 143      50.250  26.365  62.081  1.00  6.250          O  
ATOM   2129  CB  ILE A 143      49.558  27.152  59.008  1.00  8.290          C  
ATOM   2130  CG1 ILE A 143      48.243  26.346  58.928  1.00  8.290          C  
ATOM   2131  CG2 ILE A 143      50.062  27.490  57.589  1.00  8.290          C  
ATOM   2132  CD1 ILE A 143      47.055  27.119  58.333  1.00  8.290          C  
ATOM   2133  H   ILE A 143      50.938  25.026  57.958  1.00  7.060          H  
ATOM   2134  HA  ILE A 143      51.477  27.088  59.963  1.00  7.130          H  
ATOM   2135  HB  ILE A 143      49.353  28.069  59.521  1.00  9.950          H  
ATOM   2136 1HG1 ILE A 143      48.399  25.482  58.417  1.00  9.950          H  
ATOM   2137 2HG1 ILE A 143      47.940  26.083  59.927  1.00  9.950          H  
ATOM   2138 1HG2 ILE A 143      49.326  28.040  57.042  1.00  9.950          H  
ATOM   2139 2HG2 ILE A 143      50.965  28.079  57.659  1.00  9.950          H  
ATOM   2140 3HG2 ILE A 143      50.277  26.603  57.061  1.00  9.950          H  
ATOM   2141 1HD1 ILE A 143      46.171  26.487  58.346  1.00  9.950          H  
ATOM   2142 2HD1 ILE A 143      46.871  28.000  58.922  1.00  9.950          H  
ATOM   2143 3HD1 ILE A 143      47.249  27.417  57.317  1.00  9.950          H  
ATOM   2144  N   ILE A 144      49.848  24.469  60.913  1.00  6.020          N  
ATOM   2145  CA  ILE A 144      49.467  23.567  61.992  1.00  6.290          C  
ATOM   2146  C   ILE A 144      50.551  23.428  63.073  1.00  6.450          C  
ATOM   2147  O   ILE A 144      50.249  23.133  64.231  1.00  6.690          O  
ATOM   2148  CB  ILE A 144      49.138  22.158  61.412  1.00  8.700          C  
ATOM   2149  CG1 ILE A 144      47.821  22.226  60.586  1.00  8.700          C  
ATOM   2150  CG2 ILE A 144      49.124  21.065  62.495  1.00  8.700          C  
ATOM   2151  CD1 ILE A 144      47.511  21.020  59.725  1.00  8.700          C  
ATOM   2152  H   ILE A 144      49.809  24.093  59.952  1.00  7.220          H  
ATOM   2153  HA  ILE A 144      48.566  23.971  62.462  1.00  7.550          H  
ATOM   2154  HB  ILE A 144      49.913  21.908  60.698  1.00 10.440          H  
ATOM   2155 1HG1 ILE A 144      46.989  22.354  61.268  1.00 10.440          H  
ATOM   2156 2HG1 ILE A 144      47.880  23.086  59.928  1.00 10.440          H  
ATOM   2157 1HG2 ILE A 144      48.927  20.098  62.042  1.00 10.440          H  
ATOM   2158 2HG2 ILE A 144      50.082  21.006  63.001  1.00 10.440          H  
ATOM   2159 3HG2 ILE A 144      48.373  21.280  63.201  1.00 10.440          H  
ATOM   2160 1HD1 ILE A 144      46.587  21.205  59.189  1.00 10.440          H  
ATOM   2161 2HD1 ILE A 144      48.315  20.872  59.011  1.00 10.440          H  
ATOM   2162 3HD1 ILE A 144      47.404  20.136  60.341  1.00 10.440          H  
ATOM   2163  N   ILE A 145      51.809  23.462  62.646  1.00  6.480          N  
ATOM   2164  CA  ILE A 145      52.976  23.219  63.476  1.00  6.820          C  
ATOM   2165  C   ILE A 145      53.736  24.492  63.894  1.00  6.590          C  
ATOM   2166  O   ILE A 145      54.171  24.636  65.041  1.00  6.660          O  
ATOM   2167  CB  ILE A 145      53.963  22.338  62.662  1.00  9.410          C  
ATOM   2168  CG1 ILE A 145      53.280  20.994  62.291  1.00  9.410          C  
ATOM   2169  CG2 ILE A 145      55.247  22.067  63.496  1.00  9.410          C  
ATOM   2170  CD1 ILE A 145      54.022  20.167  61.250  1.00  9.410          C  
ATOM   2171  H   ILE A 145      51.969  23.759  61.690  1.00  7.780          H  
ATOM   2172  HA  ILE A 145      52.649  22.703  64.366  1.00  8.180          H  
ATOM   2173  HB  ILE A 145      54.224  22.853  61.738  1.00 11.290          H  
ATOM   2174 1HG1 ILE A 145      53.163  20.401  63.193  1.00 11.290          H  
ATOM   2175 2HG1 ILE A 145      52.293  21.202  61.882  1.00 11.290          H  
ATOM   2176 1HG2 ILE A 145      55.944  21.465  62.929  1.00 11.290          H  
ATOM   2177 2HG2 ILE A 145      55.729  22.988  63.761  1.00 11.290          H  
ATOM   2178 3HG2 ILE A 145      54.976  21.540  64.398  1.00 11.290          H  
ATOM   2179 1HD1 ILE A 145      53.452  19.258  61.051  1.00 11.290          H  
ATOM   2180 2HD1 ILE A 145      54.110  20.741  60.325  1.00 11.290          H  
ATOM   2181 3HD1 ILE A 145      55.008  19.894  61.599  1.00 11.290          H  
ATOM   2182  N   LEU A 146      53.958  25.362  62.913  1.00  6.460          N  
ATOM   2183  CA  LEU A 146      54.853  26.505  62.962  1.00  6.470          C  
ATOM   2184  C   LEU A 146      54.227  27.894  63.233  1.00  6.210          C  
ATOM   2185  O   LEU A 146      54.885  28.895  62.989  1.00  6.280          O  
ATOM   2186  CB  LEU A 146      55.499  26.682  61.567  1.00  9.050          C  
ATOM   2187  CG  LEU A 146      56.246  25.487  60.798  1.00  9.050          C  
ATOM   2188  CD1 LEU A 146      56.853  26.043  59.494  1.00  9.050          C  
ATOM   2189  CD2 LEU A 146      57.258  24.847  61.571  1.00  9.050          C  
ATOM   2190  H   LEU A 146      53.507  25.180  62.028  1.00  7.750          H  
ATOM   2191  HA  LEU A 146      55.589  26.314  63.727  1.00  7.760          H  
ATOM   2192 1HB  LEU A 146      54.712  27.004  60.924  1.00 10.860          H  
ATOM   2193 2HB  LEU A 146      56.175  27.461  61.643  1.00 10.860          H  
ATOM   2194  HG  LEU A 146      55.497  24.744  60.527  1.00 10.860          H  
ATOM   2195 1HD1 LEU A 146      57.316  25.232  58.933  1.00 10.860          H  
ATOM   2196 2HD1 LEU A 146      56.100  26.511  58.887  1.00 10.860          H  
ATOM   2197 3HD1 LEU A 146      57.586  26.758  59.727  1.00 10.860          H  
ATOM   2198 1HD2 LEU A 146      57.706  24.047  60.988  1.00 10.860          H  
ATOM   2199 2HD2 LEU A 146      58.015  25.577  61.848  1.00 10.860          H  
ATOM   2200 3HD2 LEU A 146      56.799  24.433  62.427  1.00 10.860          H  
ATOM   2201  N   ALA A 147      53.015  28.019  63.744  1.00  6.090          N  
ATOM   2202  CA  ALA A 147      52.406  29.367  63.831  1.00  6.070          C  
ATOM   2203  C   ALA A 147      53.212  30.459  64.559  1.00  5.790          C  
ATOM   2204  O   ALA A 147      53.162  31.624  64.163  1.00  5.760          O  
ATOM   2205  CB  ALA A 147      51.085  29.268  64.529  1.00  8.510          C  
ATOM   2206  H   ALA A 147      52.485  27.199  64.015  1.00  7.310          H  
ATOM   2207  HA  ALA A 147      52.238  29.711  62.811  1.00  7.280          H  
ATOM   2208 1HB  ALA A 147      50.648  30.243  64.528  1.00 10.210          H  
ATOM   2209 2HB  ALA A 147      50.453  28.565  63.994  1.00 10.210          H  
ATOM   2210 3HB  ALA A 147      51.227  28.936  65.544  1.00 10.210          H  
ATOM   2211  N   TRP A 148      53.936  30.122  65.624  1.00  5.770          N  
ATOM   2212  CA  TRP A 148      54.705  31.144  66.359  1.00  5.580          C  
ATOM   2213  C   TRP A 148      56.209  30.982  66.124  1.00  5.150          C  
ATOM   2214  O   TRP A 148      57.065  31.583  66.802  1.00  4.890          O  
ATOM   2215  CB  TRP A 148      54.419  31.062  67.850  1.00  7.890          C  
ATOM   2216  CG  TRP A 148      53.035  31.379  68.217  1.00  7.890          C  
ATOM   2217  CD1 TRP A 148      52.530  32.608  68.473  1.00  7.890          C  
ATOM   2218  CD2 TRP A 148      51.954  30.455  68.421  1.00  7.890          C  
ATOM   2219  NE1 TRP A 148      51.222  32.515  68.814  1.00  7.890          N  
ATOM   2220  CE2 TRP A 148      50.850  31.208  68.790  1.00  7.890          C  
ATOM   2221  CE3 TRP A 148      51.836  29.064  68.333  1.00  7.890          C  
ATOM   2222  CZ2 TRP A 148      49.648  30.638  69.073  1.00  7.890          C  
ATOM   2223  CZ3 TRP A 148      50.611  28.492  68.622  1.00  7.890          C  
ATOM   2224  CH2 TRP A 148      49.543  29.266  68.983  1.00  7.890          C  
ATOM   2225  H   TRP A 148      53.949  29.159  65.928  1.00  6.920          H  
ATOM   2226  HA  TRP A 148      54.403  32.129  66.003  1.00  6.700          H  
ATOM   2227 1HB  TRP A 148      54.633  30.061  68.204  1.00  9.470          H  
ATOM   2228 2HB  TRP A 148      55.070  31.735  68.380  1.00  9.470          H  
ATOM   2229  HD1 TRP A 148      53.087  33.533  68.418  1.00  9.470          H  
ATOM   2230  HE1 TRP A 148      50.617  33.290  69.054  1.00  9.470          H  
ATOM   2231  HE3 TRP A 148      52.684  28.444  68.054  1.00  9.470          H  
ATOM   2232  HZ2 TRP A 148      48.808  31.236  69.371  1.00  9.470          H  
ATOM   2233  HZ3 TRP A 148      50.521  27.415  68.566  1.00  9.470          H  
ATOM   2234  HH2 TRP A 148      48.591  28.795  69.218  1.00  9.470          H  
ATOM   2235  N   ALA A 149      56.532  30.194  65.128  1.00  5.280          N  
ATOM   2236  CA  ALA A 149      57.887  29.779  64.862  1.00  5.230          C  
ATOM   2237  C   ALA A 149      58.782  30.824  64.191  1.00  4.960          C  
ATOM   2238  O   ALA A 149      59.957  30.576  63.963  1.00  5.110          O  
ATOM   2239  CB  ALA A 149      57.818  28.542  64.035  1.00  7.340          C  
ATOM   2240  H   ALA A 149      55.791  29.807  64.533  1.00  6.340          H  
ATOM   2241  HA  ALA A 149      58.339  29.521  65.811  1.00  6.280          H  
ATOM   2242 1HB  ALA A 149      58.782  28.193  63.849  1.00  8.810          H  
ATOM   2243 2HB  ALA A 149      57.242  27.798  64.565  1.00  8.810          H  
ATOM   2244 3HB  ALA A 149      57.346  28.768  63.128  1.00  8.810          H  
ATOM   2245  N   ILE A 150      58.286  32.016  63.906  1.00  4.920          N  
ATOM   2246  CA  ILE A 150      59.128  33.039  63.271  1.00  5.050          C  
ATOM   2247  C   ILE A 150      60.314  33.466  64.157  1.00  4.850          C  
ATOM   2248  O   ILE A 150      61.276  34.083  63.671  1.00  5.030          O  
ATOM   2249  CB  ILE A 150      58.316  34.321  62.917  1.00  7.020          C  
ATOM   2250  CG1 ILE A 150      57.753  35.010  64.225  1.00  7.020          C  
ATOM   2251  CG2 ILE A 150      57.201  33.978  61.959  1.00  7.020          C  
ATOM   2252  CD1 ILE A 150      57.139  36.391  64.010  1.00  7.020          C  
ATOM   2253  H   ILE A 150      57.315  32.199  64.117  1.00  5.900          H  
ATOM   2254  HA  ILE A 150      59.526  32.618  62.345  1.00  6.060          H  
ATOM   2255  HB  ILE A 150      58.983  35.036  62.438  1.00  8.420          H  
ATOM   2256 1HG1 ILE A 150      57.000  34.363  64.671  1.00  8.420          H  
ATOM   2257 2HG1 ILE A 150      58.557  35.150  64.932  1.00  8.420          H  
ATOM   2258 1HG2 ILE A 150      56.650  34.867  61.675  1.00  8.420          H  
ATOM   2259 2HG2 ILE A 150      57.629  33.537  61.071  1.00  8.420          H  
ATOM   2260 3HG2 ILE A 150      56.524  33.278  62.432  1.00  8.420          H  
ATOM   2261 1HD1 ILE A 150      56.797  36.786  64.967  1.00  8.420          H  
ATOM   2262 2HD1 ILE A 150      57.896  37.059  63.594  1.00  8.420          H  
ATOM   2263 3HD1 ILE A 150      56.293  36.339  63.333  1.00  8.420          H  
ATOM   2264  N   PHE A 151      60.221  33.160  65.452  1.00  4.670          N  
ATOM   2265  CA  PHE A 151      61.215  33.540  66.440  1.00  4.640          C  
ATOM   2266  C   PHE A 151      62.724  33.191  66.199  1.00  4.580          C  
ATOM   2267  O   PHE A 151      63.521  34.102  66.388  1.00  4.720          O  
ATOM   2268  CB  PHE A 151      60.664  33.180  67.824  1.00  6.510          C  
ATOM   2269  CG  PHE A 151      61.527  33.366  69.029  1.00  6.510          C  
ATOM   2270  CD1 PHE A 151      61.626  34.600  69.611  1.00  6.510          C  
ATOM   2271  CD2 PHE A 151      62.215  32.303  69.620  1.00  6.510          C  
ATOM   2272  CE1 PHE A 151      62.385  34.767  70.724  1.00  6.510          C  
ATOM   2273  CE2 PHE A 151      62.967  32.484  70.728  1.00  6.510          C  
ATOM   2274  CZ  PHE A 151      63.056  33.725  71.276  1.00  6.510          C  
ATOM   2275  H   PHE A 151      59.384  32.639  65.762  1.00  5.600          H  
ATOM   2276  HA  PHE A 151      61.180  34.624  66.461  1.00  5.570          H  
ATOM   2277 1HB  PHE A 151      59.815  33.843  67.981  1.00  7.810          H  
ATOM   2278 2HB  PHE A 151      60.249  32.262  67.830  1.00  7.810          H  
ATOM   2279  HD1 PHE A 151      61.099  35.455  69.178  1.00  7.810          H  
ATOM   2280  HD2 PHE A 151      62.152  31.331  69.210  1.00  7.810          H  
ATOM   2281  HE1 PHE A 151      62.467  35.732  71.154  1.00  7.810          H  
ATOM   2282  HE2 PHE A 151      63.493  31.645  71.173  1.00  7.810          H  
ATOM   2283  HZ  PHE A 151      63.659  33.888  72.144  1.00  7.810          H  
ATOM   2284  N   TYR A 152      63.217  31.988  65.772  1.00  4.700          N  
ATOM   2285  CA  TYR A 152      64.710  31.949  65.742  1.00  4.960          C  
ATOM   2286  C   TYR A 152      65.311  32.966  64.766  1.00  5.110          C  
ATOM   2287  O   TYR A 152      66.387  33.518  65.017  1.00  5.400          O  
ATOM   2288  CB  TYR A 152      65.333  30.574  65.431  1.00  6.840          C  
ATOM   2289  CG  TYR A 152      65.273  29.480  66.547  1.00  6.840          C  
ATOM   2290  CD1 TYR A 152      65.171  29.768  67.911  1.00  6.840          C  
ATOM   2291  CD2 TYR A 152      65.302  28.165  66.149  1.00  6.840          C  
ATOM   2292  CE1 TYR A 152      65.066  28.727  68.821  1.00  6.840          C  
ATOM   2293  CE2 TYR A 152      65.177  27.121  67.053  1.00  6.840          C  
ATOM   2294  CZ  TYR A 152      65.046  27.391  68.386  1.00  6.840          C  
ATOM   2295  OH  TYR A 152      64.841  26.350  69.320  1.00  6.840          O  
ATOM   2296  H   TYR A 152      62.673  31.163  65.478  1.00  5.640          H  
ATOM   2297  HA  TYR A 152      65.062  32.243  66.717  1.00  5.950          H  
ATOM   2298 1HB  TYR A 152      64.870  30.175  64.539  1.00  8.210          H  
ATOM   2299 2HB  TYR A 152      66.383  30.725  65.184  1.00  8.210          H  
ATOM   2300  HD1 TYR A 152      65.147  30.781  68.277  1.00  8.210          H  
ATOM   2301  HD2 TYR A 152      65.392  27.963  65.110  1.00  8.210          H  
ATOM   2302  HE1 TYR A 152      64.960  28.948  69.878  1.00  8.210          H  
ATOM   2303  HE2 TYR A 152      65.163  26.088  66.703  1.00  8.210          H  
ATOM   2304  HH  TYR A 152      64.282  25.616  68.932  1.00  8.210          H  
ATOM   2305  N   LEU A 153      64.674  33.185  63.624  1.00  5.130          N  
ATOM   2306  CA  LEU A 153      65.269  34.153  62.720  1.00  5.520          C  
ATOM   2307  C   LEU A 153      65.143  35.529  63.314  1.00  5.760          C  
ATOM   2308  O   LEU A 153      66.071  36.335  63.211  1.00  6.210          O  
ATOM   2309  CB  LEU A 153      64.668  34.166  61.330  1.00  7.570          C  
ATOM   2310  CG  LEU A 153      65.324  35.167  60.336  1.00  7.570          C  
ATOM   2311  CD1 LEU A 153      66.815  34.879  60.151  1.00  7.570          C  
ATOM   2312  CD2 LEU A 153      64.624  35.043  59.066  1.00  7.570          C  
ATOM   2313  H   LEU A 153      63.784  32.727  63.463  1.00  6.160          H  
ATOM   2314  HA  LEU A 153      66.322  33.914  62.642  1.00  6.620          H  
ATOM   2315 1HB  LEU A 153      64.783  33.213  60.908  1.00  9.090          H  
ATOM   2316 2HB  LEU A 153      63.602  34.393  61.405  1.00  9.090          H  
ATOM   2317  HG  LEU A 153      65.220  36.187  60.708  1.00  9.090          H  
ATOM   2318 1HD1 LEU A 153      67.225  35.592  59.436  1.00  9.090          H  
ATOM   2319 2HD1 LEU A 153      67.362  34.983  61.082  1.00  9.090          H  
ATOM   2320 3HD1 LEU A 153      66.940  33.877  59.770  1.00  9.090          H  
ATOM   2321 1HD2 LEU A 153      65.033  35.742  58.338  1.00  9.090          H  
ATOM   2322 2HD2 LEU A 153      64.710  34.028  58.685  1.00  9.090          H  
ATOM   2323 3HD2 LEU A 153      63.607  35.276  59.267  1.00  9.090          H  
ATOM   2324  N   SER A 154      63.987  35.818  63.920  1.00  5.660          N  
ATOM   2325  CA  SER A 154      63.759  37.119  64.514  1.00  6.160          C  
ATOM   2326  C   SER A 154      64.853  37.384  65.530  1.00  6.260          C  
ATOM   2327  O   SER A 154      65.417  38.466  65.558  1.00  6.850          O  
ATOM   2328  CB  SER A 154      62.397  37.170  65.170  1.00  8.420          C  
ATOM   2329  OG  SER A 154      62.140  38.425  65.727  1.00  8.420          O  
ATOM   2330  H   SER A 154      63.228  35.131  63.949  1.00  6.790          H  
ATOM   2331  HA  SER A 154      63.808  37.881  63.738  1.00  7.390          H  
ATOM   2332 1HB  SER A 154      61.627  36.916  64.440  1.00 10.110          H  
ATOM   2333 2HB  SER A 154      62.364  36.430  65.948  1.00 10.110          H  
ATOM   2334  HG  SER A 154      61.244  38.374  66.071  1.00 10.110          H  
ATOM   2335  N   ASN A 155      65.226  36.365  66.309  1.00  5.880          N  
ATOM   2336  CA  ASN A 155      66.263  36.509  67.322  1.00  6.190          C  
ATOM   2337  C   ASN A 155      67.560  37.007  66.742  1.00  6.360          C  
ATOM   2338  O   ASN A 155      68.277  37.783  67.371  1.00  6.890          O  
ATOM   2339  CB  ASN A 155      66.618  35.176  67.934  1.00  8.540          C  
ATOM   2340  CG  ASN A 155      65.588  34.623  68.689  1.00  8.540          C  
ATOM   2341  OD1 ASN A 155      64.640  35.313  69.000  1.00  8.540          O  
ATOM   2342  ND2 ASN A 155      65.719  33.379  69.029  1.00  8.540          N  
ATOM   2343  H   ASN A 155      64.699  35.493  66.246  1.00  7.060          H  
ATOM   2344  HA  ASN A 155      65.928  37.226  68.057  1.00  7.430          H  
ATOM   2345 1HB  ASN A 155      66.896  34.478  67.161  1.00 10.250          H  
ATOM   2346 2HB  ASN A 155      67.490  35.303  68.574  1.00 10.250          H  
ATOM   2347 1HD2 ASN A 155      65.003  32.934  69.563  1.00 10.250          H  
ATOM   2348 2HD2 ASN A 155      66.523  32.868  68.726  1.00 10.250          H  
ATOM   2349  N   CYS A 156      67.887  36.530  65.549  1.00  6.100          N  
ATOM   2350  CA  CYS A 156      69.107  36.968  64.923  1.00  6.530          C  
ATOM   2351  C   CYS A 156      68.943  38.406  64.444  1.00  6.930          C  
ATOM   2352  O   CYS A 156      69.861  39.221  64.520  1.00  7.540          O  
ATOM   2353  CB  CYS A 156      69.449  36.037  63.770  1.00  8.970          C  
ATOM   2354  SG  CYS A 156      69.861  34.387  64.351  1.00  8.970          S  
ATOM   2355  H   CYS A 156      67.271  35.839  65.099  1.00  7.320          H  
ATOM   2356  HA  CYS A 156      69.900  36.928  65.646  1.00  7.840          H  
ATOM   2357 1HB  CYS A 156      68.612  35.968  63.074  1.00 10.760          H  
ATOM   2358 2HB  CYS A 156      70.309  36.434  63.223  1.00 10.760          H  
ATOM   2359  HG  CYS A 156      70.471  34.810  65.459  1.00 10.760          H  
ATOM   2360  N   PHE A 157      67.757  38.697  63.908  1.00  6.800          N  
ATOM   2361  CA  PHE A 157      67.266  39.958  63.310  1.00  7.420          C  
ATOM   2362  C   PHE A 157      67.958  40.240  61.956  1.00  7.980          C  
ATOM   2363  O   PHE A 157      67.301  40.649  60.992  1.00  8.470          O  
ATOM   2364  CB  PHE A 157      67.522  41.157  64.251  1.00 10.140          C  
ATOM   2365  CG  PHE A 157      66.884  41.087  65.663  1.00 10.140          C  
ATOM   2366  CD1 PHE A 157      67.634  40.656  66.760  1.00 10.140          C  
ATOM   2367  CD2 PHE A 157      65.560  41.469  65.895  1.00 10.140          C  
ATOM   2368  CE1 PHE A 157      67.078  40.580  68.029  1.00 10.140          C  
ATOM   2369  CE2 PHE A 157      65.008  41.399  67.179  1.00 10.140          C  
ATOM   2370  CZ  PHE A 157      65.773  40.946  68.238  1.00 10.140          C  
ATOM   2371  H   PHE A 157      67.092  37.913  63.877  1.00  8.160          H  
ATOM   2372  HA  PHE A 157      66.192  39.858  63.146  1.00  8.900          H  
ATOM   2373 1HB  PHE A 157      68.550  41.271  64.364  1.00 12.170          H  
ATOM   2374 2HB  PHE A 157      67.158  42.058  63.768  1.00 12.170          H  
ATOM   2375  HD1 PHE A 157      68.672  40.350  66.609  1.00 12.170          H  
ATOM   2376  HD2 PHE A 157      64.951  41.817  65.061  1.00 12.170          H  
ATOM   2377  HE1 PHE A 157      67.678  40.222  68.856  1.00 12.170          H  
ATOM   2378  HE2 PHE A 157      63.970  41.693  67.342  1.00 12.170          H  
ATOM   2379  HZ  PHE A 157      65.342  40.880  69.233  1.00 12.170          H  
ATOM   2380  N   THR A 158      69.252  39.908  61.875  1.00  8.120          N  
ATOM   2381  CA  THR A 158      70.095  39.900  60.690  1.00  8.750          C  
ATOM   2382  C   THR A 158      70.943  38.629  60.799  1.00  9.280          C  
ATOM   2383  O   THR A 158      70.508  37.537  60.421  1.00  9.710          O  
ATOM   2384  CB  THR A 158      71.022  41.139  60.588  1.00 12.000          C  
ATOM   2385  OG1 THR A 158      71.850  41.228  61.745  1.00 12.000          O  
ATOM   2386  CG2 THR A 158      70.194  42.408  60.509  1.00 12.000          C  
ATOM   2387  H   THR A 158      69.692  39.654  62.756  1.00  9.740          H  
ATOM   2388  HA  THR A 158      69.475  39.835  59.796  1.00 10.500          H  
ATOM   2389  HB  THR A 158      71.649  41.052  59.698  1.00 14.400          H  
ATOM   2390  HG1 THR A 158      72.536  41.898  61.599  1.00 14.400          H  
ATOM   2391 1HG2 THR A 158      70.855  43.270  60.437  1.00 14.400          H  
ATOM   2392 2HG2 THR A 158      69.552  42.366  59.630  1.00 14.400          H  
ATOM   2393 3HG2 THR A 158      69.580  42.504  61.397  1.00 14.400          H  
ATOM   2394  N   THR A 159      72.149  38.794  61.351  1.00  9.480          N  
ATOM   2395  CA  THR A 159      73.102  37.734  61.662  1.00 10.140          C  
ATOM   2396  C   THR A 159      73.664  37.933  63.073  1.00 10.330          C  
ATOM   2397  O   THR A 159      73.159  37.362  64.048  1.00 10.530          O  
ATOM   2398  CB  THR A 159      74.258  37.671  60.642  1.00 13.930          C  
ATOM   2399  OG1 THR A 159      74.918  38.953  60.568  1.00 13.930          O  
ATOM   2400  CG2 THR A 159      73.725  37.280  59.274  1.00 13.930          C  
ATOM   2401  H   THR A 159      72.414  39.738  61.606  1.00 11.380          H  
ATOM   2402  HA  THR A 159      72.578  36.777  61.642  1.00 12.170          H  
ATOM   2403  HB  THR A 159      74.978  36.925  60.976  1.00 16.720          H  
ATOM   2404  HG1 THR A 159      75.741  38.864  60.061  1.00 16.720          H  
ATOM   2405 1HG2 THR A 159      74.549  37.223  58.566  1.00 16.720          H  
ATOM   2406 2HG2 THR A 159      73.239  36.310  59.350  1.00 16.720          H  
ATOM   2407 3HG2 THR A 159      73.008  38.015  58.928  1.00 16.720          H  
ATOM   2408  N   GLU A 160      74.747  38.722  63.160  1.00 10.470          N  
ATOM   2409  CA  GLU A 160      75.464  38.990  64.413  1.00 10.810          C  
ATOM   2410  C   GLU A 160      75.374  40.432  64.929  1.00 10.420          C  
ATOM   2411  O   GLU A 160      76.123  41.313  64.507  1.00 10.900          O  
ATOM   2412  CB  GLU A 160      76.945  38.625  64.263  1.00 15.000          C  
ATOM   2413  CG  GLU A 160      77.208  37.156  64.062  1.00 15.000          C  
ATOM   2414  CD  GLU A 160      78.682  36.812  63.934  1.00 15.000          C  
ATOM   2415  OE1 GLU A 160      79.462  37.679  63.638  1.00 15.000          O  
ATOM   2416  OE2 GLU A 160      79.026  35.674  64.167  1.00 15.000          O  
ATOM   2417  H   GLU A 160      75.070  39.145  62.296  1.00 12.560          H  
ATOM   2418  HA  GLU A 160      75.039  38.348  65.183  1.00 12.970          H  
ATOM   2419 1HB  GLU A 160      77.365  39.162  63.414  1.00 18.000          H  
ATOM   2420 2HB  GLU A 160      77.487  38.945  65.154  1.00 18.000          H  
ATOM   2421 1HG  GLU A 160      76.796  36.623  64.918  1.00 18.000          H  
ATOM   2422 2HG  GLU A 160      76.681  36.825  63.166  1.00 18.000          H  
ATOM   2423  N   LEU A 161      74.434  40.655  65.829  1.00  9.690          N  
ATOM   2424  CA  LEU A 161      74.172  41.946  66.458  1.00  9.390          C  
ATOM   2425  C   LEU A 161      74.416  41.689  67.956  1.00  9.060          C  
ATOM   2426  O   LEU A 161      74.697  40.540  68.317  1.00  8.890          O  
ATOM   2427  CB  LEU A 161      72.731  42.403  66.161  1.00 13.270          C  
ATOM   2428  CG  LEU A 161      72.312  42.416  64.727  1.00 13.270          C  
ATOM   2429  CD1 LEU A 161      70.858  42.725  64.701  1.00 13.270          C  
ATOM   2430  CD2 LEU A 161      73.114  43.449  63.932  1.00 13.270          C  
ATOM   2431  H   LEU A 161      73.866  39.862  66.100  1.00 11.630          H  
ATOM   2432  HA  LEU A 161      74.891  42.680  66.098  1.00 11.270          H  
ATOM   2433 1HB  LEU A 161      72.017  41.863  66.741  1.00 15.920          H  
ATOM   2434 2HB  LEU A 161      72.632  43.426  66.407  1.00 15.920          H  
ATOM   2435  HG  LEU A 161      72.454  41.423  64.293  1.00 15.920          H  
ATOM   2436 1HD1 LEU A 161      70.501  42.712  63.673  1.00 15.920          H  
ATOM   2437 2HD1 LEU A 161      70.350  41.965  65.282  1.00 15.920          H  
ATOM   2438 3HD1 LEU A 161      70.671  43.703  65.137  1.00 15.920          H  
ATOM   2439 1HD2 LEU A 161      72.777  43.452  62.903  1.00 15.920          H  
ATOM   2440 2HD2 LEU A 161      72.965  44.441  64.359  1.00 15.920          H  
ATOM   2441 3HD2 LEU A 161      74.176  43.200  63.958  1.00 15.920          H  
ATOM   2442  N   PRO A 162      74.309  42.687  68.865  1.00  9.250          N  
ATOM   2443  CA  PRO A 162      74.485  42.542  70.306  1.00  9.150          C  
ATOM   2444  C   PRO A 162      73.555  41.497  70.919  1.00  8.420          C  
ATOM   2445  O   PRO A 162      73.814  41.026  72.014  1.00  8.490          O  
ATOM   2446  CB  PRO A 162      74.188  43.950  70.836  1.00 13.730          C  
ATOM   2447  CG  PRO A 162      74.511  44.863  69.674  1.00 13.730          C  
ATOM   2448  CD  PRO A 162      74.069  44.094  68.455  1.00 13.730          C  
ATOM   2449  HA  PRO A 162      75.535  42.273  70.507  1.00 10.980          H  
ATOM   2450 1HB  PRO A 162      73.135  44.018  71.164  1.00 16.470          H  
ATOM   2451 2HB  PRO A 162      74.806  44.153  71.726  1.00 16.470          H  
ATOM   2452 1HG  PRO A 162      73.986  45.825  69.793  1.00 16.470          H  
ATOM   2453 2HG  PRO A 162      75.590  45.092  69.667  1.00 16.470          H  
ATOM   2454 1HD  PRO A 162      73.001  44.294  68.327  1.00 16.470          H  
ATOM   2455 2HD  PRO A 162      74.667  44.388  67.578  1.00 16.470          H  
ATOM   2456  N   TRP A 163      72.470  41.123  70.215  1.00  7.960          N  
ATOM   2457  CA  TRP A 163      71.522  40.102  70.688  1.00  7.510          C  
ATOM   2458  C   TRP A 163      72.261  38.856  71.192  1.00  7.490          C  
ATOM   2459  O   TRP A 163      71.766  38.127  72.048  1.00  7.520          O  
ATOM   2460  CB  TRP A 163      70.589  39.598  69.572  1.00 10.690          C  
ATOM   2461  CG  TRP A 163      71.213  38.596  68.545  1.00 10.690          C  
ATOM   2462  CD1 TRP A 163      71.834  38.866  67.373  1.00 10.690          C  
ATOM   2463  CD2 TRP A 163      71.176  37.133  68.630  1.00 10.690          C  
ATOM   2464  NE1 TRP A 163      72.207  37.695  66.742  1.00 10.690          N  
ATOM   2465  CE2 TRP A 163      71.800  36.639  67.491  1.00 10.690          C  
ATOM   2466  CE3 TRP A 163      70.660  36.229  69.562  1.00 10.690          C  
ATOM   2467  CZ2 TRP A 163      71.911  35.293  67.247  1.00 10.690          C  
ATOM   2468  CZ3 TRP A 163      70.766  34.870  69.312  1.00 10.690          C  
ATOM   2469  CH2 TRP A 163      71.370  34.417  68.177  1.00 10.690          C  
ATOM   2470  H   TRP A 163      72.290  41.549  69.326  1.00  9.550          H  
ATOM   2471  HA  TRP A 163      70.932  40.517  71.507  1.00  9.010          H  
ATOM   2472 1HB  TRP A 163      69.728  39.112  70.021  1.00 12.830          H  
ATOM   2473 2HB  TRP A 163      70.217  40.450  69.012  1.00 12.830          H  
ATOM   2474  HD1 TRP A 163      72.003  39.821  66.986  1.00 12.830          H  
ATOM   2475  HE1 TRP A 163      72.683  37.602  65.814  1.00 12.830          H  
ATOM   2476  HE3 TRP A 163      70.184  36.591  70.460  1.00 12.830          H  
ATOM   2477  HZ2 TRP A 163      72.392  34.916  66.353  1.00 12.830          H  
ATOM   2478  HZ3 TRP A 163      70.357  34.171  70.038  1.00 12.830          H  
ATOM   2479  HH2 TRP A 163      71.441  33.339  68.001  1.00 12.830          H  
ATOM   2480  N   ALA A 164      73.465  38.613  70.652  1.00  7.700          N  
ATOM   2481  CA  ALA A 164      74.262  37.437  70.950  1.00  7.960          C  
ATOM   2482  C   ALA A 164      74.948  37.506  72.323  1.00  8.100          C  
ATOM   2483  O   ALA A 164      76.173  37.475  72.428  1.00  8.310          O  
ATOM   2484  CB  ALA A 164      75.316  37.312  69.865  1.00 11.040          C  
ATOM   2485  H   ALA A 164      73.829  39.288  69.974  1.00  9.240          H  
ATOM   2486  HA  ALA A 164      73.609  36.571  70.936  1.00  9.550          H  
ATOM   2487 1HB  ALA A 164      75.927  36.442  70.030  1.00 13.250          H  
ATOM   2488 2HB  ALA A 164      74.819  37.238  68.893  1.00 13.250          H  
ATOM   2489 3HB  ALA A 164      75.947  38.198  69.880  1.00 13.250          H  
ATOM   2490  N   THR A 165      74.122  37.570  73.365  1.00  8.240          N  
ATOM   2491  CA  THR A 165      74.506  37.598  74.776  1.00  8.580          C  
ATOM   2492  C   THR A 165      73.563  36.680  75.554  1.00  8.290          C  
ATOM   2493  O   THR A 165      72.887  35.859  74.946  1.00  8.580          O  
ATOM   2494  CB  THR A 165      74.548  39.003  75.382  1.00 11.880          C  
ATOM   2495  OG1 THR A 165      73.231  39.562  75.422  1.00 11.880          O  
ATOM   2496  CG2 THR A 165      75.480  39.912  74.657  1.00 11.880          C  
ATOM   2497  H   THR A 165      73.133  37.611  73.127  1.00  9.890          H  
ATOM   2498  HA  THR A 165      75.509  37.187  74.866  1.00 10.300          H  
ATOM   2499  HB  THR A 165      74.930  38.926  76.365  1.00 14.250          H  
ATOM   2500  HG1 THR A 165      72.940  39.707  74.498  1.00 14.250          H  
ATOM   2501 1HG2 THR A 165      75.500  40.875  75.149  1.00 14.250          H  
ATOM   2502 2HG2 THR A 165      76.478  39.478  74.668  1.00 14.250          H  
ATOM   2503 3HG2 THR A 165      75.160  40.028  73.649  1.00 14.250          H  
ATOM   2504  N   CYS A 166      73.554  36.749  76.894  1.00  8.030          N  
ATOM   2505  CA  CYS A 166      72.755  35.825  77.699  1.00  8.080          C  
ATOM   2506  C   CYS A 166      71.262  36.042  77.463  1.00  7.850          C  
ATOM   2507  O   CYS A 166      70.497  35.073  77.405  1.00  7.720          O  
ATOM   2508  CB  CYS A 166      73.067  36.039  79.192  1.00 11.290          C  
ATOM   2509  SG  CYS A 166      72.413  34.770  80.376  1.00 11.290          S  
ATOM   2510  H   CYS A 166      74.083  37.472  77.363  1.00  9.640          H  
ATOM   2511  HA  CYS A 166      73.019  34.814  77.431  1.00  9.700          H  
ATOM   2512 1HB  CYS A 166      74.149  36.069  79.314  1.00 13.550          H  
ATOM   2513 2HB  CYS A 166      72.689  37.006  79.495  1.00 13.550          H  
ATOM   2514  N   GLY A 167      70.840  37.300  77.340  1.00  8.110          N  
ATOM   2515  CA  GLY A 167      69.420  37.662  77.174  1.00  8.230          C  
ATOM   2516  C   GLY A 167      68.934  38.863  77.983  1.00  8.490          C  
ATOM   2517  O   GLY A 167      68.949  38.892  79.210  1.00  8.950          O  
ATOM   2518  H   GLY A 167      71.549  38.022  77.310  1.00  9.730          H  
ATOM   2519 1HA  GLY A 167      69.237  37.880  76.133  1.00  9.880          H  
ATOM   2520 2HA  GLY A 167      68.805  36.801  77.422  1.00  9.880          H  
ATOM   2521  N   HIS A 168      68.452  39.847  77.249  1.00  8.450          N  
ATOM   2522  CA  HIS A 168      67.927  41.133  77.707  1.00  8.940          C  
ATOM   2523  C   HIS A 168      67.147  41.567  76.499  1.00  9.010          C  
ATOM   2524  O   HIS A 168      67.072  40.795  75.546  1.00  8.970          O  
ATOM   2525  CB  HIS A 168      69.008  42.161  78.005  1.00 12.320          C  
ATOM   2526  CG  HIS A 168      68.593  43.355  78.851  1.00 12.320          C  
ATOM   2527  ND1 HIS A 168      67.675  44.300  78.424  1.00 12.320          N  
ATOM   2528  CD2 HIS A 168      69.036  43.783  80.052  1.00 12.320          C  
ATOM   2529  CE1 HIS A 168      67.568  45.252  79.343  1.00 12.320          C  
ATOM   2530  NE2 HIS A 168      68.383  44.962  80.331  1.00 12.320          N  
ATOM   2531  H   HIS A 168      68.450  39.704  76.243  1.00 10.140          H  
ATOM   2532  HA  HIS A 168      67.261  41.038  78.558  1.00 10.730          H  
ATOM   2533 1HB  HIS A 168      69.817  41.695  78.490  1.00 14.780          H  
ATOM   2534 2HB  HIS A 168      69.369  42.536  77.081  1.00 14.780          H  
ATOM   2535  HD2 HIS A 168      69.777  43.301  80.684  1.00 14.780          H  
ATOM   2536  HE1 HIS A 168      66.920  46.129  79.285  1.00 14.780          H  
ATOM   2537  HE2 HIS A 168      68.518  45.515  81.169  1.00 14.780          H  
ATOM   2538  N   GLU A 169      66.513  42.731  76.515  1.00  9.360          N  
ATOM   2539  CA  GLU A 169      65.837  43.145  75.294  1.00  9.660          C  
ATOM   2540  C   GLU A 169      66.897  43.159  74.192  1.00  9.650          C  
ATOM   2541  O   GLU A 169      66.715  42.564  73.134  1.00  9.660          O  
ATOM   2542  CB  GLU A 169      65.197  44.521  75.432  1.00 13.400          C  
ATOM   2543  CG  GLU A 169      64.429  44.969  74.203  1.00 13.400          C  
ATOM   2544  CD  GLU A 169      63.875  46.337  74.340  1.00 13.400          C  
ATOM   2545  OE1 GLU A 169      63.998  46.890  75.408  1.00 13.400          O  
ATOM   2546  OE2 GLU A 169      63.355  46.862  73.383  1.00 13.400          O  
ATOM   2547  H   GLU A 169      66.607  43.347  77.317  1.00 11.230          H  
ATOM   2548  HA  GLU A 169      65.071  42.419  75.041  1.00 11.590          H  
ATOM   2549 1HB  GLU A 169      64.503  44.511  76.271  1.00 16.080          H  
ATOM   2550 2HB  GLU A 169      65.961  45.265  75.646  1.00 16.080          H  
ATOM   2551 1HG  GLU A 169      65.064  44.916  73.330  1.00 16.080          H  
ATOM   2552 2HG  GLU A 169      63.607  44.279  74.054  1.00 16.080          H  
ATOM   2553  N   TRP A 170      68.043  43.810  74.456  1.00  9.890          N  
ATOM   2554  CA  TRP A 170      69.116  43.771  73.471  1.00 10.160          C  
ATOM   2555  C   TRP A 170      70.410  43.092  73.955  1.00 10.140          C  
ATOM   2556  O   TRP A 170      70.954  42.285  73.213  1.00 10.520          O  
ATOM   2557  CB  TRP A 170      69.367  45.166  72.923  1.00 14.120          C  
ATOM   2558  CG  TRP A 170      68.210  45.603  72.076  1.00 14.120          C  
ATOM   2559  CD1 TRP A 170      67.267  46.526  72.394  1.00 14.120          C  
ATOM   2560  CD2 TRP A 170      67.856  45.105  70.760  1.00 14.120          C  
ATOM   2561  NE1 TRP A 170      66.359  46.638  71.376  1.00 14.120          N  
ATOM   2562  CE2 TRP A 170      66.702  45.774  70.373  1.00 14.120          C  
ATOM   2563  CE3 TRP A 170      68.423  44.151  69.892  1.00 14.120          C  
ATOM   2564  CZ2 TRP A 170      66.085  45.530  69.159  1.00 14.120          C  
ATOM   2565  CZ3 TRP A 170      67.807  43.916  68.675  1.00 14.120          C  
ATOM   2566  CH2 TRP A 170      66.667  44.585  68.319  1.00 14.120          C  
ATOM   2567  H   TRP A 170      68.139  44.314  75.324  1.00 11.870          H  
ATOM   2568  HA  TRP A 170      68.763  43.181  72.631  1.00 12.190          H  
ATOM   2569 1HB  TRP A 170      69.499  45.870  73.741  1.00 16.940          H  
ATOM   2570 2HB  TRP A 170      70.274  45.175  72.318  1.00 16.940          H  
ATOM   2571  HD1 TRP A 170      67.229  47.090  73.323  1.00 16.940          H  
ATOM   2572  HE1 TRP A 170      65.552  47.257  71.376  1.00 16.940          H  
ATOM   2573  HE3 TRP A 170      69.328  43.612  70.171  1.00 16.940          H  
ATOM   2574  HZ2 TRP A 170      65.177  46.052  68.860  1.00 16.940          H  
ATOM   2575  HZ3 TRP A 170      68.249  43.186  68.006  1.00 16.940          H  
ATOM   2576  HH2 TRP A 170      66.207  44.370  67.355  1.00 16.940          H  
ATOM   2577  N   ASN A 171      70.903  43.378  75.177  1.00  9.940          N  
ATOM   2578  CA  ASN A 171      72.127  42.698  75.641  1.00 10.190          C  
ATOM   2579  C   ASN A 171      72.383  42.666  77.177  1.00 10.070          C  
ATOM   2580  O   ASN A 171      72.153  43.659  77.871  1.00 10.260          O  
ATOM   2581  CB  ASN A 171      73.328  43.285  74.916  1.00 14.170          C  
ATOM   2582  CG  ASN A 171      73.500  44.755  75.130  1.00 14.170          C  
ATOM   2583  OD1 ASN A 171      72.726  45.584  74.621  1.00 14.170          O  
ATOM   2584  ND2 ASN A 171      74.512  45.109  75.878  1.00 14.170          N  
ATOM   2585  H   ASN A 171      70.452  44.065  75.760  1.00 11.930          H  
ATOM   2586  HA  ASN A 171      72.041  41.663  75.328  1.00 12.230          H  
ATOM   2587 1HB  ASN A 171      74.220  42.794  75.276  1.00 17.000          H  
ATOM   2588 2HB  ASN A 171      73.263  43.083  73.847  1.00 17.000          H  
ATOM   2589 1HD2 ASN A 171      74.680  46.076  76.065  1.00 17.000          H  
ATOM   2590 2HD2 ASN A 171      75.112  44.414  76.270  1.00 17.000          H  
ATOM   2591  N   THR A 172      72.906  41.523  77.678  1.00 10.060          N  
ATOM   2592  CA  THR A 172      73.369  41.336  79.086  1.00 10.300          C  
ATOM   2593  C   THR A 172      74.145  40.044  79.271  1.00 10.920          C  
ATOM   2594  O   THR A 172      74.036  39.118  78.467  1.00 11.050          O  
ATOM   2595  CB  THR A 172      72.280  41.338  80.169  1.00 14.320          C  
ATOM   2596  OG1 THR A 172      72.915  41.364  81.477  1.00 14.320          O  
ATOM   2597  CG2 THR A 172      71.467  40.081  80.106  1.00 14.320          C  
ATOM   2598  H   THR A 172      73.026  40.749  77.026  1.00 12.070          H  
ATOM   2599  HA  THR A 172      74.048  42.155  79.321  1.00 12.360          H  
ATOM   2600  HB  THR A 172      71.657  42.207  80.033  1.00 17.190          H  
ATOM   2601  HG1 THR A 172      72.255  41.649  82.129  1.00 17.190          H  
ATOM   2602 1HG2 THR A 172      70.688  40.108  80.874  1.00 17.190          H  
ATOM   2603 2HG2 THR A 172      71.041  40.032  79.145  1.00 17.190          H  
ATOM   2604 3HG2 THR A 172      72.069  39.203  80.257  1.00 17.190          H  
ATOM   2605  N   GLU A 173      74.888  39.966  80.363  1.00 11.470          N  
ATOM   2606  CA  GLU A 173      75.628  38.755  80.712  1.00 12.270          C  
ATOM   2607  C   GLU A 173      74.913  37.830  81.717  1.00 12.360          C  
ATOM   2608  O   GLU A 173      75.281  36.663  81.849  1.00 12.770          O  
ATOM   2609  CB  GLU A 173      77.005  39.137  81.265  1.00 16.860          C  
ATOM   2610  CG  GLU A 173      77.918  39.850  80.260  1.00 16.860          C  
ATOM   2611  CD  GLU A 173      79.265  40.226  80.842  1.00 16.860          C  
ATOM   2612  OE1 GLU A 173      79.468  39.999  82.011  1.00 16.860          O  
ATOM   2613  OE2 GLU A 173      80.083  40.740  80.115  1.00 16.860          O  
ATOM   2614  H   GLU A 173      74.912  40.775  80.977  1.00 13.760          H  
ATOM   2615  HA  GLU A 173      75.786  38.185  79.798  1.00 14.720          H  
ATOM   2616 1HB  GLU A 173      76.877  39.794  82.124  1.00 20.230          H  
ATOM   2617 2HB  GLU A 173      77.519  38.240  81.613  1.00 20.230          H  
ATOM   2618 1HG  GLU A 173      78.075  39.192  79.405  1.00 20.230          H  
ATOM   2619 2HG  GLU A 173      77.418  40.748  79.902  1.00 20.230          H  
ATOM   2620  N   LYS A 174      73.924  38.350  82.452  1.00 12.150          N  
ATOM   2621  CA  LYS A 174      73.301  37.574  83.537  1.00 12.440          C  
ATOM   2622  C   LYS A 174      71.782  37.376  83.463  1.00 12.210          C  
ATOM   2623  O   LYS A 174      71.111  37.448  84.503  1.00 12.860          O  
ATOM   2624  CB  LYS A 174      73.654  38.205  84.882  1.00 17.300          C  
ATOM   2625  CG  LYS A 174      75.136  38.180  85.214  1.00 17.300          C  
ATOM   2626  CD  LYS A 174      75.397  38.752  86.599  1.00 17.300          C  
ATOM   2627  CE  LYS A 174      76.881  38.710  86.947  1.00 17.300          C  
ATOM   2628  NZ  LYS A 174      77.155  39.277  88.300  1.00 17.300          N  
ATOM   2629  H   LYS A 174      73.623  39.311  82.282  1.00 14.580          H  
ATOM   2630  HA  LYS A 174      73.740  36.577  83.513  1.00 14.930          H  
ATOM   2631 1HB  LYS A 174      73.319  39.243  84.895  1.00 20.760          H  
ATOM   2632 2HB  LYS A 174      73.130  37.680  85.681  1.00 20.760          H  
ATOM   2633 1HG  LYS A 174      75.497  37.151  85.170  1.00 20.760          H  
ATOM   2634 2HG  LYS A 174      75.685  38.766  84.476  1.00 20.760          H  
ATOM   2635 1HD  LYS A 174      75.051  39.786  86.638  1.00 20.760          H  
ATOM   2636 2HD  LYS A 174      74.841  38.174  87.338  1.00 20.760          H  
ATOM   2637 1HE  LYS A 174      77.222  37.676  86.921  1.00 20.760          H  
ATOM   2638 2HE  LYS A 174      77.436  39.284  86.203  1.00 20.760          H  
ATOM   2639 1HZ  LYS A 174      78.147  39.231  88.490  1.00 20.760          H  
ATOM   2640 2HZ  LYS A 174      76.853  40.241  88.332  1.00 20.760          H  
ATOM   2641 3HZ  LYS A 174      76.655  38.745  88.998  1.00 20.760          H  
ATOM   2642  N   CYS A 175      71.261  37.087  82.271  1.00 11.460          N  
ATOM   2643  CA  CYS A 175      69.831  36.931  81.978  1.00 11.310          C  
ATOM   2644  C   CYS A 175      69.057  36.014  82.919  1.00 11.830          C  
ATOM   2645  O   CYS A 175      67.906  36.291  83.280  1.00 12.060          O  
ATOM   2646  CB  CYS A 175      69.669  36.340  80.599  1.00 15.890          C  
ATOM   2647  SG  CYS A 175      70.306  34.659  80.357  1.00 15.890          S  
ATOM   2648  H   CYS A 175      71.905  36.996  81.492  1.00 13.750          H  
ATOM   2649  HA  CYS A 175      69.386  37.916  81.948  1.00 13.570          H  
ATOM   2650 1HB  CYS A 175      68.616  36.355  80.310  1.00 19.070          H  
ATOM   2651 2HB  CYS A 175      70.190  36.967  79.926  1.00 19.070          H  
ATOM   2652  N   VAL A 176      69.716  34.968  83.404  1.00 12.220          N  
ATOM   2653  CA  VAL A 176      69.065  33.995  84.263  1.00 12.940          C  
ATOM   2654  C   VAL A 176      68.531  34.626  85.542  1.00 13.670          C  
ATOM   2655  O   VAL A 176      67.438  34.270  86.001  1.00 14.240          O  
ATOM   2656  CB  VAL A 176      70.029  32.836  84.584  1.00 17.830          C  
ATOM   2657  CG1 VAL A 176      69.430  31.910  85.653  1.00 17.830          C  
ATOM   2658  CG2 VAL A 176      70.302  32.058  83.293  1.00 17.830          C  
ATOM   2659  H   VAL A 176      70.667  34.805  83.089  1.00 14.660          H  
ATOM   2660  HA  VAL A 176      68.223  33.577  83.718  1.00 15.530          H  
ATOM   2661  HB  VAL A 176      70.962  33.236  84.978  1.00 21.390          H  
ATOM   2662 1HG1 VAL A 176      70.127  31.100  85.859  1.00 21.390          H  
ATOM   2663 2HG1 VAL A 176      69.246  32.457  86.584  1.00 21.390          H  
ATOM   2664 3HG1 VAL A 176      68.489  31.496  85.290  1.00 21.390          H  
ATOM   2665 1HG2 VAL A 176      70.990  31.239  83.499  1.00 21.390          H  
ATOM   2666 2HG2 VAL A 176      69.366  31.657  82.902  1.00 21.390          H  
ATOM   2667 3HG2 VAL A 176      70.744  32.712  82.553  1.00 21.390          H  
ATOM   2668  N   GLU A 177      69.321  35.524  86.142  1.00 13.800          N  
ATOM   2669  CA  GLU A 177      68.936  36.193  87.376  1.00 14.650          C  
ATOM   2670  C   GLU A 177      68.260  37.515  87.046  1.00 14.810          C  
ATOM   2671  O   GLU A 177      67.316  37.935  87.710  1.00 15.330          O  
ATOM   2672  CB  GLU A 177      70.159  36.412  88.266  1.00 20.170          C  
ATOM   2673  CG  GLU A 177      70.806  35.119  88.777  1.00 20.170          C  
ATOM   2674  CD  GLU A 177      69.947  34.369  89.781  1.00 20.170          C  
ATOM   2675  OE1 GLU A 177      69.481  34.984  90.730  1.00 20.170          O  
ATOM   2676  OE2 GLU A 177      69.743  33.190  89.598  1.00 20.170          O  
ATOM   2677  H   GLU A 177      70.182  35.806  85.680  1.00 16.560          H  
ATOM   2678  HA  GLU A 177      68.221  35.567  87.908  1.00 17.580          H  
ATOM   2679 1HB  GLU A 177      70.917  36.965  87.705  1.00 24.200          H  
ATOM   2680 2HB  GLU A 177      69.882  37.016  89.129  1.00 24.200          H  
ATOM   2681 1HG  GLU A 177      70.995  34.465  87.923  1.00 24.200          H  
ATOM   2682 2HG  GLU A 177      71.764  35.361  89.233  1.00 24.200          H  
ATOM   2683  N   PHE A 178      68.713  38.162  85.975  1.00 14.510          N  
ATOM   2684  CA  PHE A 178      68.198  39.451  85.541  1.00 14.800          C  
ATOM   2685  C   PHE A 178      66.699  39.455  85.417  1.00 15.020          C  
ATOM   2686  O   PHE A 178      66.024  40.352  85.928  1.00 15.430          O  
ATOM   2687  CB  PHE A 178      68.790  39.835  84.199  1.00 20.600          C  
ATOM   2688  CG  PHE A 178      68.120  40.985  83.571  1.00 20.600          C  
ATOM   2689  CD1 PHE A 178      68.344  42.276  83.974  1.00 20.600          C  
ATOM   2690  CD2 PHE A 178      67.210  40.747  82.545  1.00 20.600          C  
ATOM   2691  CE1 PHE A 178      67.655  43.312  83.384  1.00 20.600          C  
ATOM   2692  CE2 PHE A 178      66.530  41.765  81.960  1.00 20.600          C  
ATOM   2693  CZ  PHE A 178      66.742  43.051  82.383  1.00 20.600          C  
ATOM   2694  H   PHE A 178      69.483  37.760  85.442  1.00 17.410          H  
ATOM   2695  HA  PHE A 178      68.482  40.201  86.281  1.00 17.760          H  
ATOM   2696 1HB  PHE A 178      69.856  40.035  84.292  1.00 24.720          H  
ATOM   2697 2HB  PHE A 178      68.666  39.014  83.563  1.00 24.720          H  
ATOM   2698  HD1 PHE A 178      69.054  42.476  84.778  1.00 24.720          H  
ATOM   2699  HD2 PHE A 178      67.027  39.718  82.212  1.00 24.720          H  
ATOM   2700  HE1 PHE A 178      67.825  44.335  83.717  1.00 24.720          H  
ATOM   2701  HE2 PHE A 178      65.810  41.552  81.163  1.00 24.720          H  
ATOM   2702  HZ  PHE A 178      66.194  43.867  81.919  1.00 24.720          H  
ATOM   2703  N   GLN A 179      66.148  38.432  84.769  1.00 14.890          N  
ATOM   2704  CA  GLN A 179      64.717  38.385  84.537  1.00 15.230          C  
ATOM   2705  C   GLN A 179      63.878  38.565  85.800  1.00 15.580          C  
ATOM   2706  O   GLN A 179      62.728  38.991  85.703  1.00 15.940          O  
ATOM   2707  CB  GLN A 179      64.304  37.039  83.934  1.00 21.190          C  
ATOM   2708  CG  GLN A 179      64.397  35.861  84.890  1.00 21.190          C  
ATOM   2709  CD  GLN A 179      63.983  34.591  84.259  1.00 21.190          C  
ATOM   2710  OE1 GLN A 179      62.952  34.556  83.574  1.00 21.190          O  
ATOM   2711  NE2 GLN A 179      64.746  33.533  84.484  1.00 21.190          N  
ATOM   2712  H   GLN A 179      66.746  37.704  84.360  1.00 17.870          H  
ATOM   2713  HA  GLN A 179      64.462  39.180  83.834  1.00 18.280          H  
ATOM   2714 1HB  GLN A 179      63.286  37.103  83.549  1.00 25.420          H  
ATOM   2715 2HB  GLN A 179      64.956  36.814  83.089  1.00 25.420          H  
ATOM   2716 1HG  GLN A 179      65.425  35.760  85.239  1.00 25.420          H  
ATOM   2717 2HG  GLN A 179      63.726  36.010  85.728  1.00 25.420          H  
ATOM   2718 1HE2 GLN A 179      64.462  32.641  84.074  1.00 25.420          H  
ATOM   2719 2HE2 GLN A 179      65.607  33.629  85.051  1.00 25.420          H  
ATOM   2720  N   LYS A 180      64.423  38.267  86.989  1.00 15.630          N  
ATOM   2721  CA  LYS A 180      63.666  38.352  88.235  1.00 16.100          C  
ATOM   2722  C   LYS A 180      63.157  39.763  88.503  1.00 16.610          C  
ATOM   2723  O   LYS A 180      62.171  39.950  89.213  1.00 16.780          O  
ATOM   2724  CB  LYS A 180      64.527  37.864  89.397  1.00 22.350          C  
ATOM   2725  CG  LYS A 180      64.804  36.357  89.360  1.00 22.350          C  
ATOM   2726  CD  LYS A 180      65.720  35.915  90.500  1.00 22.350          C  
ATOM   2727  CE  LYS A 180      65.984  34.406  90.445  1.00 22.350          C  
ATOM   2728  NZ  LYS A 180      66.920  33.954  91.533  1.00 22.350          N  
ATOM   2729  H   LYS A 180      65.412  38.000  87.038  1.00 18.760          H  
ATOM   2730  HA  LYS A 180      62.799  37.698  88.152  1.00 19.320          H  
ATOM   2731 1HB  LYS A 180      65.481  38.391  89.387  1.00 26.820          H  
ATOM   2732 2HB  LYS A 180      64.034  38.097  90.338  1.00 26.820          H  
ATOM   2733 1HG  LYS A 180      63.863  35.815  89.423  1.00 26.820          H  
ATOM   2734 2HG  LYS A 180      65.285  36.109  88.410  1.00 26.820          H  
ATOM   2735 1HD  LYS A 180      66.682  36.433  90.403  1.00 26.820          H  
ATOM   2736 2HD  LYS A 180      65.277  36.175  91.460  1.00 26.820          H  
ATOM   2737 1HE  LYS A 180      65.040  33.876  90.547  1.00 26.820          H  
ATOM   2738 2HE  LYS A 180      66.430  34.159  89.477  1.00 26.820          H  
ATOM   2739 1HZ  LYS A 180      67.076  32.961  91.453  1.00 26.820          H  
ATOM   2740 2HZ  LYS A 180      67.832  34.440  91.426  1.00 26.820          H  
ATOM   2741 3HZ  LYS A 180      66.535  34.162  92.438  1.00 26.820          H  
ATOM   2742  N   LEU A 181      63.834  40.751  87.927  1.00 17.030          N  
ATOM   2743  CA  LEU A 181      63.496  42.151  88.077  1.00 17.570          C  
ATOM   2744  C   LEU A 181      62.147  42.495  87.456  1.00 17.620          C  
ATOM   2745  O   LEU A 181      61.472  43.416  87.919  1.00 17.840          O  
ATOM   2746  CB  LEU A 181      64.579  43.005  87.410  1.00 24.380          C  
ATOM   2747  CG  LEU A 181      65.986  42.994  88.071  1.00 24.380          C  
ATOM   2748  CD1 LEU A 181      66.941  43.702  87.146  1.00 24.380          C  
ATOM   2749  CD2 LEU A 181      65.953  43.686  89.440  1.00 24.380          C  
ATOM   2750  H   LEU A 181      64.630  40.507  87.332  1.00 20.440          H  
ATOM   2751  HA  LEU A 181      63.437  42.377  89.136  1.00 21.080          H  
ATOM   2752 1HB  LEU A 181      64.700  42.654  86.382  1.00 29.260          H  
ATOM   2753 2HB  LEU A 181      64.229  44.035  87.376  1.00 29.260          H  
ATOM   2754  HG  LEU A 181      66.327  41.961  88.187  1.00 29.260          H  
ATOM   2755 1HD1 LEU A 181      67.943  43.690  87.570  1.00 29.260          H  
ATOM   2756 2HD1 LEU A 181      66.940  43.181  86.200  1.00 29.260          H  
ATOM   2757 3HD1 LEU A 181      66.620  44.730  86.998  1.00 29.260          H  
ATOM   2758 1HD2 LEU A 181      66.955  43.674  89.870  1.00 29.260          H  
ATOM   2759 2HD2 LEU A 181      65.624  44.718  89.318  1.00 29.260          H  
ATOM   2760 3HD2 LEU A 181      65.277  43.170  90.111  1.00 29.260          H  
ATOM   2761  N   ASN A 182      61.779  41.814  86.363  1.00 17.560          N  
ATOM   2762  CA  ASN A 182      60.531  42.123  85.677  1.00 17.760          C  
ATOM   2763  C   ASN A 182      59.554  40.945  85.590  1.00 17.560          C  
ATOM   2764  O   ASN A 182      58.368  41.146  85.332  1.00 17.690          O  
ATOM   2765  CB  ASN A 182      60.837  42.634  84.286  1.00 24.780          C  
ATOM   2766  CG  ASN A 182      61.603  43.925  84.305  1.00 24.780          C  
ATOM   2767  OD1 ASN A 182      61.075  44.984  84.663  1.00 24.780          O  
ATOM   2768  ND2 ASN A 182      62.852  43.857  83.920  1.00 24.780          N  
ATOM   2769  H   ASN A 182      62.351  41.046  86.018  1.00 21.070          H  
ATOM   2770  HA  ASN A 182      60.023  42.911  86.232  1.00 21.310          H  
ATOM   2771 1HB  ASN A 182      61.423  41.883  83.750  1.00 29.740          H  
ATOM   2772 2HB  ASN A 182      59.908  42.778  83.736  1.00 29.740          H  
ATOM   2773 1HD2 ASN A 182      63.418  44.681  83.910  1.00 29.740          H  
ATOM   2774 2HD2 ASN A 182      63.236  42.978  83.639  1.00 29.740          H  
ATOM   2775  N   PHE A 183      60.046  39.719  85.761  1.00 17.400          N  
ATOM   2776  CA  PHE A 183      59.232  38.519  85.604  1.00 17.370          C  
ATOM   2777  C   PHE A 183      58.120  38.379  86.644  1.00 17.550          C  
ATOM   2778  O   PHE A 183      58.346  38.440  87.862  1.00 17.570          O  
ATOM   2779  CB  PHE A 183      60.130  37.282  85.604  1.00 24.330          C  
ATOM   2780  CG  PHE A 183      59.390  36.017  85.495  1.00 24.330          C  
ATOM   2781  CD1 PHE A 183      58.799  35.617  84.314  1.00 24.330          C  
ATOM   2782  CD2 PHE A 183      59.288  35.214  86.590  1.00 24.330          C  
ATOM   2783  CE1 PHE A 183      58.112  34.440  84.263  1.00 24.330          C  
ATOM   2784  CE2 PHE A 183      58.602  34.036  86.543  1.00 24.330          C  
ATOM   2785  CZ  PHE A 183      58.018  33.654  85.379  1.00 24.330          C  
ATOM   2786  H   PHE A 183      61.031  39.589  85.972  1.00 20.880          H  
ATOM   2787  HA  PHE A 183      58.758  38.574  84.622  1.00 20.840          H  
ATOM   2788 1HB  PHE A 183      60.826  37.343  84.763  1.00 29.200          H  
ATOM   2789 2HB  PHE A 183      60.725  37.265  86.514  1.00 29.200          H  
ATOM   2790  HD1 PHE A 183      58.879  36.250  83.415  1.00 29.200          H  
ATOM   2791  HD2 PHE A 183      59.769  35.541  87.502  1.00 29.200          H  
ATOM   2792  HE1 PHE A 183      57.646  34.120  83.334  1.00 29.200          H  
ATOM   2793  HE2 PHE A 183      58.527  33.400  87.427  1.00 29.200          H  
ATOM   2794  HZ  PHE A 183      57.487  32.725  85.337  1.00 29.200          H  
ATOM   2795  N   SER A 184      56.913  38.079  86.161  1.00 17.840          N  
ATOM   2796  CA  SER A 184      55.731  37.945  87.012  1.00 18.200          C  
ATOM   2797  C   SER A 184      55.670  36.645  87.809  1.00 18.320          C  
ATOM   2798  O   SER A 184      54.785  35.803  87.627  1.00 18.670          O  
ATOM   2799  CB  SER A 184      54.479  38.072  86.159  1.00 25.340          C  
ATOM   2800  OG  SER A 184      54.368  39.353  85.605  1.00 25.340          O  
ATOM   2801  H   SER A 184      56.787  38.025  85.160  1.00 21.410          H  
ATOM   2802  HA  SER A 184      55.751  38.770  87.720  1.00 21.840          H  
ATOM   2803 1HB  SER A 184      54.529  37.350  85.357  1.00 30.400          H  
ATOM   2804 2HB  SER A 184      53.597  37.845  86.749  1.00 30.400          H  
ATOM   2805  HG  SER A 184      53.565  39.349  85.079  1.00 30.400          H  
ATOM   2806  N   ASN A 185      56.589  36.516  88.749  1.00 18.190          N  
ATOM   2807  CA  ASN A 185      56.692  35.320  89.574  1.00 18.430          C  
ATOM   2808  C   ASN A 185      55.690  35.342  90.721  1.00 18.300          C  
ATOM   2809  O   ASN A 185      56.068  35.544  91.876  1.00 18.410          O  
ATOM   2810  CB  ASN A 185      58.089  35.164  90.150  1.00 25.710          C  
ATOM   2811  CG  ASN A 185      58.305  33.805  90.756  1.00 25.710          C  
ATOM   2812  OD1 ASN A 185      57.527  32.878  90.494  1.00 25.710          O  
ATOM   2813  ND2 ASN A 185      59.345  33.662  91.546  1.00 25.710          N  
ATOM   2814  H   ASN A 185      57.272  37.275  88.816  1.00 21.830          H  
ATOM   2815  HA  ASN A 185      56.463  34.452  88.953  1.00 22.120          H  
ATOM   2816 1HB  ASN A 185      58.825  35.336  89.402  1.00 30.850          H  
ATOM   2817 2HB  ASN A 185      58.241  35.916  90.925  1.00 30.850          H  
ATOM   2818 1HD2 ASN A 185      59.534  32.776  91.972  1.00 30.850          H  
ATOM   2819 2HD2 ASN A 185      59.945  34.440  91.728  1.00 30.850          H  
ATOM   2820  N   TYR A 186      54.417  35.138  90.409  1.00 18.210          N  
ATOM   2821  CA  TYR A 186      53.399  35.207  91.456  1.00 18.280          C  
ATOM   2822  C   TYR A 186      52.663  33.883  91.668  1.00 18.050          C  
ATOM   2823  O   TYR A 186      52.528  33.054  90.756  1.00 18.080          O  
ATOM   2824  CB  TYR A 186      52.388  36.323  91.182  1.00 25.560          C  
ATOM   2825  CG  TYR A 186      53.010  37.666  91.084  1.00 25.560          C  
ATOM   2826  CD1 TYR A 186      53.214  38.213  89.838  1.00 25.560          C  
ATOM   2827  CD2 TYR A 186      53.406  38.347  92.218  1.00 25.560          C  
ATOM   2828  CE1 TYR A 186      53.798  39.448  89.717  1.00 25.560          C  
ATOM   2829  CE2 TYR A 186      54.000  39.582  92.098  1.00 25.560          C  
ATOM   2830  CZ  TYR A 186      54.194  40.133  90.850  1.00 25.560          C  
ATOM   2831  OH  TYR A 186      54.784  41.367  90.723  1.00 25.560          O  
ATOM   2832  H   TYR A 186      54.201  35.006  89.419  1.00 21.850          H  
ATOM   2833  HA  TYR A 186      53.896  35.443  92.397  1.00 21.940          H  
ATOM   2834 1HB  TYR A 186      51.854  36.146  90.272  1.00 30.680          H  
ATOM   2835 2HB  TYR A 186      51.653  36.349  91.985  1.00 30.680          H  
ATOM   2836  HD1 TYR A 186      52.904  37.663  88.952  1.00 30.680          H  
ATOM   2837  HD2 TYR A 186      53.253  37.909  93.203  1.00 30.680          H  
ATOM   2838  HE1 TYR A 186      53.952  39.887  88.732  1.00 30.680          H  
ATOM   2839  HE2 TYR A 186      54.315  40.123  92.990  1.00 30.680          H  
ATOM   2840  HH  TYR A 186      54.995  41.713  91.595  1.00 30.680          H  
ATOM   2841  N   SER A 187      52.158  33.712  92.892  1.00 17.980          N  
ATOM   2842  CA  SER A 187      51.412  32.533  93.341  1.00 17.910          C  
ATOM   2843  C   SER A 187      50.087  32.310  92.626  1.00 17.600          C  
ATOM   2844  O   SER A 187      49.520  31.218  92.671  1.00 17.690          O  
ATOM   2845  CB  SER A 187      51.155  32.650  94.826  1.00 25.100          C  
ATOM   2846  OG  SER A 187      50.313  33.735  95.089  1.00 25.100          O  
ATOM   2847  H   SER A 187      52.311  34.438  93.581  1.00 21.580          H  
ATOM   2848  HA  SER A 187      52.038  31.657  93.165  1.00 21.490          H  
ATOM   2849 1HB  SER A 187      50.692  31.732  95.185  1.00 30.120          H  
ATOM   2850 2HB  SER A 187      52.097  32.774  95.355  1.00 30.120          H  
ATOM   2851  HG  SER A 187      50.124  33.705  96.033  1.00 30.120          H  
ATOM   2852  N   HIS A 188      49.592  33.340  91.958  1.00 17.360          N  
ATOM   2853  CA  HIS A 188      48.335  33.241  91.244  1.00 17.190          C  
ATOM   2854  C   HIS A 188      48.527  32.993  89.752  1.00 17.140          C  
ATOM   2855  O   HIS A 188      47.548  32.948  89.004  1.00 17.100          O  
ATOM   2856  CB  HIS A 188      47.529  34.523  91.443  1.00 24.130          C  
ATOM   2857  CG  HIS A 188      47.125  34.747  92.864  1.00 24.130          C  
ATOM   2858  ND1 HIS A 188      46.139  34.007  93.483  1.00 24.130          N  
ATOM   2859  CD2 HIS A 188      47.583  35.617  93.792  1.00 24.130          C  
ATOM   2860  CE1 HIS A 188      46.004  34.421  94.730  1.00 24.130          C  
ATOM   2861  NE2 HIS A 188      46.868  35.395  94.942  1.00 24.130          N  
ATOM   2862  H   HIS A 188      50.104  34.207  91.970  1.00 20.830          H  
ATOM   2863  HA  HIS A 188      47.755  32.412  91.646  1.00 20.630          H  
ATOM   2864 1HB  HIS A 188      48.121  35.376  91.112  1.00 28.960          H  
ATOM   2865 2HB  HIS A 188      46.628  34.489  90.831  1.00 28.960          H  
ATOM   2866  HD1 HIS A 188      45.747  33.153  93.141  1.00 28.960          H  
ATOM   2867  HD2 HIS A 188      48.355  36.386  93.768  1.00 28.960          H  
ATOM   2868  HE1 HIS A 188      45.270  33.961  95.391  1.00 28.960          H  
ATOM   2869  N   VAL A 189      49.781  32.866  89.304  1.00 17.290          N  
ATOM   2870  CA  VAL A 189      50.035  32.628  87.888  1.00 17.430          C  
ATOM   2871  C   VAL A 189      50.879  31.360  87.629  1.00 17.180          C  
ATOM   2872  O   VAL A 189      50.626  30.655  86.653  1.00 17.270          O  
ATOM   2873  CB  VAL A 189      50.618  33.892  87.213  1.00 24.350          C  
ATOM   2874  CG1 VAL A 189      49.618  35.034  87.296  1.00 24.350          C  
ATOM   2875  CG2 VAL A 189      51.907  34.322  87.878  1.00 24.350          C  
ATOM   2876  H   VAL A 189      50.560  32.899  89.962  1.00 20.750          H  
ATOM   2877  HA  VAL A 189      49.073  32.459  87.406  1.00 20.920          H  
ATOM   2878  HB  VAL A 189      50.765  33.685  86.171  1.00 29.220          H  
ATOM   2879 1HG1 VAL A 189      50.025  35.906  86.789  1.00 29.220          H  
ATOM   2880 2HG1 VAL A 189      48.687  34.732  86.813  1.00 29.220          H  
ATOM   2881 3HG1 VAL A 189      49.421  35.283  88.333  1.00 29.220          H  
ATOM   2882 1HG2 VAL A 189      52.285  35.220  87.386  1.00 29.220          H  
ATOM   2883 2HG2 VAL A 189      51.695  34.530  88.887  1.00 29.220          H  
ATOM   2884 3HG2 VAL A 189      52.662  33.556  87.831  1.00 29.220          H  
ATOM   2885  N   SER A 190      51.899  31.088  88.473  1.00 17.010          N  
ATOM   2886  CA  SER A 190      52.795  29.926  88.297  1.00 16.920          C  
ATOM   2887  C   SER A 190      53.383  29.816  86.888  1.00 16.700          C  
ATOM   2888  O   SER A 190      53.312  28.757  86.255  1.00 16.390          O  
ATOM   2889  CB  SER A 190      52.077  28.635  88.664  1.00 23.720          C  
ATOM   2890  OG  SER A 190      51.696  28.629  90.019  1.00 23.720          O  
ATOM   2891  H   SER A 190      52.075  31.703  89.270  1.00 20.410          H  
ATOM   2892  HA  SER A 190      53.628  30.048  88.991  1.00 20.300          H  
ATOM   2893 1HB  SER A 190      51.196  28.507  88.031  1.00 28.470          H  
ATOM   2894 2HB  SER A 190      52.737  27.792  88.474  1.00 28.470          H  
ATOM   2895  HG  SER A 190      51.146  27.852  90.137  1.00 28.470          H  
ATOM   2896  N   LEU A 191      53.964  30.919  86.427  1.00 17.010          N  
ATOM   2897  CA  LEU A 191      54.536  31.069  85.093  1.00 17.020          C  
ATOM   2898  C   LEU A 191      55.936  30.516  84.882  1.00 16.600          C  
ATOM   2899  O   LEU A 191      56.743  30.447  85.810  1.00 16.810          O  
ATOM   2900  CB  LEU A 191      54.573  32.543  84.742  1.00 23.820          C  
ATOM   2901  CG  LEU A 191      53.234  33.257  84.691  1.00 23.820          C  
ATOM   2902  CD1 LEU A 191      53.488  34.714  84.437  1.00 23.820          C  
ATOM   2903  CD2 LEU A 191      52.270  32.666  83.643  1.00 23.820          C  
ATOM   2904  H   LEU A 191      53.979  31.710  87.052  1.00 20.410          H  
ATOM   2905  HA  LEU A 191      53.891  30.548  84.404  1.00 20.420          H  
ATOM   2906 1HB  LEU A 191      55.145  33.046  85.516  1.00 28.590          H  
ATOM   2907 2HB  LEU A 191      55.099  32.658  83.828  1.00 28.590          H  
ATOM   2908  HG  LEU A 191      52.796  33.159  85.622  1.00 28.590          H  
ATOM   2909 1HD1 LEU A 191      52.545  35.256  84.454  1.00 28.590          H  
ATOM   2910 2HD1 LEU A 191      54.139  35.091  85.221  1.00 28.590          H  
ATOM   2911 3HD1 LEU A 191      53.962  34.853  83.475  1.00 28.590          H  
ATOM   2912 1HD2 LEU A 191      51.331  33.216  83.676  1.00 28.590          H  
ATOM   2913 2HD2 LEU A 191      52.683  32.744  82.651  1.00 28.590          H  
ATOM   2914 3HD2 LEU A 191      52.063  31.618  83.859  1.00 28.590          H  
ATOM   2915  N   GLN A 192      56.216  30.165  83.626  1.00 16.140          N  
ATOM   2916  CA  GLN A 192      57.528  29.703  83.167  1.00 15.860          C  
ATOM   2917  C   GLN A 192      58.562  30.837  83.147  1.00 15.370          C  
ATOM   2918  O   GLN A 192      58.329  31.869  82.523  1.00 15.340          O  
ATOM   2919  CB  GLN A 192      57.399  29.102  81.761  1.00 22.320          C  
ATOM   2920  CG  GLN A 192      58.686  28.558  81.150  1.00 22.320          C  
ATOM   2921  CD  GLN A 192      59.183  27.277  81.845  1.00 22.320          C  
ATOM   2922  OE1 GLN A 192      58.408  26.357  82.087  1.00 22.320          O  
ATOM   2923  NE2 GLN A 192      60.469  27.213  82.166  1.00 22.320          N  
ATOM   2924  H   GLN A 192      55.451  30.230  82.953  1.00 19.370          H  
ATOM   2925  HA  GLN A 192      57.879  28.933  83.857  1.00 19.030          H  
ATOM   2926 1HB  GLN A 192      56.670  28.291  81.774  1.00 26.780          H  
ATOM   2927 2HB  GLN A 192      57.016  29.858  81.079  1.00 26.780          H  
ATOM   2928 1HG  GLN A 192      58.515  28.357  80.102  1.00 26.780          H  
ATOM   2929 2HG  GLN A 192      59.441  29.295  81.232  1.00 26.780          H  
ATOM   2930 1HE2 GLN A 192      60.832  26.390  82.618  1.00 26.780          H  
ATOM   2931 2HE2 GLN A 192      61.087  27.972  81.963  1.00 26.780          H  
ATOM   2932  N   ASN A 193      59.725  30.617  83.770  1.00 15.130          N  
ATOM   2933  CA  ASN A 193      60.823  31.594  83.858  1.00 14.810          C  
ATOM   2934  C   ASN A 193      61.996  31.288  82.913  1.00 14.320          C  
ATOM   2935  O   ASN A 193      63.174  31.516  83.229  1.00 14.230          O  
ATOM   2936  CB  ASN A 193      61.293  31.671  85.287  1.00 20.860          C  
ATOM   2937  CG  ASN A 193      61.811  30.365  85.733  1.00 20.860          C  
ATOM   2938  OD1 ASN A 193      61.411  29.323  85.172  1.00 20.860          O  
ATOM   2939  ND2 ASN A 193      62.673  30.365  86.718  1.00 20.860          N  
ATOM   2940  H   ASN A 193      59.860  29.735  84.264  1.00 18.160          H  
ATOM   2941  HA  ASN A 193      60.436  32.571  83.569  1.00 17.770          H  
ATOM   2942 1HB  ASN A 193      62.066  32.430  85.382  1.00 25.030          H  
ATOM   2943 2HB  ASN A 193      60.470  31.954  85.925  1.00 25.030          H  
ATOM   2944 1HD2 ASN A 193      63.050  29.502  87.054  1.00 25.030          H  
ATOM   2945 2HD2 ASN A 193      62.958  31.228  87.131  1.00 25.030          H  
ATOM   2946  N   ALA A 194      61.687  30.678  81.787  1.00 14.170          N  
ATOM   2947  CA  ALA A 194      62.701  30.392  80.787  1.00 13.860          C  
ATOM   2948  C   ALA A 194      63.239  31.701  80.242  1.00 13.330          C  
ATOM   2949  O   ALA A 194      62.481  32.655  80.065  1.00 13.610          O  
ATOM   2950  CB  ALA A 194      62.136  29.550  79.659  1.00 19.530          C  
ATOM   2951  H   ALA A 194      60.712  30.490  81.624  1.00 17.000          H  
ATOM   2952  HA  ALA A 194      63.522  29.858  81.267  1.00 16.630          H  
ATOM   2953 1HB  ALA A 194      62.919  29.356  78.929  1.00 23.430          H  
ATOM   2954 2HB  ALA A 194      61.761  28.610  80.043  1.00 23.430          H  
ATOM   2955 3HB  ALA A 194      61.347  30.089  79.200  1.00 23.430          H  
ATOM   2956  N   THR A 195      64.524  31.733  79.926  1.00 12.710          N  
ATOM   2957  CA  THR A 195      65.112  32.923  79.335  1.00 12.280          C  
ATOM   2958  C   THR A 195      66.326  32.531  78.522  1.00 11.840          C  
ATOM   2959  O   THR A 195      66.925  31.477  78.755  1.00 11.740          O  
ATOM   2960  CB  THR A 195      65.440  34.003  80.377  1.00 17.360          C  
ATOM   2961  OG1 THR A 195      65.855  35.170  79.687  1.00 17.360          O  
ATOM   2962  CG2 THR A 195      66.539  33.563  81.343  1.00 17.360          C  
ATOM   2963  H   THR A 195      65.107  30.928  80.103  1.00 15.250          H  
ATOM   2964  HA  THR A 195      64.383  33.363  78.649  1.00 14.740          H  
ATOM   2965  HB  THR A 195      64.530  34.234  80.947  1.00 20.840          H  
ATOM   2966  HG1 THR A 195      65.594  35.976  80.213  1.00 20.840          H  
ATOM   2967 1HG2 THR A 195      66.717  34.368  82.046  1.00 20.840          H  
ATOM   2968 2HG2 THR A 195      66.218  32.674  81.880  1.00 20.840          H  
ATOM   2969 3HG2 THR A 195      67.454  33.348  80.795  1.00 20.840          H  
ATOM   2970  N   SER A 196      66.624  33.339  77.518  1.00 11.720          N  
ATOM   2971  CA  SER A 196      67.723  33.092  76.595  1.00 11.440          C  
ATOM   2972  C   SER A 196      68.041  34.414  75.880  1.00 10.510          C  
ATOM   2973  O   SER A 196      67.292  35.391  76.076  1.00 10.110          O  
ATOM   2974  CB  SER A 196      67.272  32.044  75.619  1.00 16.130          C  
ATOM   2975  OG  SER A 196      66.415  32.596  74.649  1.00 16.130          O  
ATOM   2976  H   SER A 196      66.085  34.189  77.452  1.00 14.060          H  
ATOM   2977  HA  SER A 196      68.598  32.758  77.154  1.00 13.730          H  
ATOM   2978 1HB  SER A 196      68.058  31.477  75.195  1.00 19.350          H  
ATOM   2979 2HB  SER A 196      66.730  31.338  76.183  1.00 19.350          H  
ATOM   2980  HG  SER A 196      66.172  31.851  74.081  1.00 19.350          H  
ATOM   2981  N   PRO A 197      69.037  34.470  74.943  1.00 10.300          N  
ATOM   2982  CA  PRO A 197      69.489  35.663  74.244  1.00  9.650          C  
ATOM   2983  C   PRO A 197      68.359  36.554  73.775  1.00  9.190          C  
ATOM   2984  O   PRO A 197      68.472  37.778  73.837  1.00  8.690          O  
ATOM   2985  CB  PRO A 197      70.286  35.072  73.097  1.00 14.480          C  
ATOM   2986  CG  PRO A 197      70.833  33.791  73.664  1.00 14.480          C  
ATOM   2987  CD  PRO A 197      69.749  33.248  74.485  1.00 14.480          C  
ATOM   2988  HA  PRO A 197      70.192  36.220  74.882  1.00 11.580          H  
ATOM   2989 1HB  PRO A 197      69.633  34.923  72.228  1.00 17.370          H  
ATOM   2990 2HB  PRO A 197      71.076  35.771  72.796  1.00 17.370          H  
ATOM   2991 1HG  PRO A 197      71.132  33.136  72.880  1.00 17.370          H  
ATOM   2992 2HG  PRO A 197      71.717  33.980  74.259  1.00 17.370          H  
ATOM   2993 1HD  PRO A 197      69.139  32.671  73.794  1.00 17.370          H  
ATOM   2994 2HD  PRO A 197      70.153  32.659  75.326  1.00 17.370          H  
ATOM   2995  N   VAL A 198      67.267  35.963  73.280  1.00  9.530          N  
ATOM   2996  CA  VAL A 198      66.156  36.800  72.885  1.00  9.290          C  
ATOM   2997  C   VAL A 198      64.851  36.376  73.586  1.00  8.940          C  
ATOM   2998  O   VAL A 198      63.910  37.169  73.624  1.00  8.500          O  
ATOM   2999  CB  VAL A 198      66.063  36.901  71.361  1.00 13.100          C  
ATOM   3000  CG1 VAL A 198      64.840  37.704  70.927  1.00 13.100          C  
ATOM   3001  CG2 VAL A 198      67.324  37.587  70.840  1.00 13.100          C  
ATOM   3002  H   VAL A 198      67.201  34.961  73.196  1.00 11.440          H  
ATOM   3003  HA  VAL A 198      66.364  37.816  73.225  1.00 11.150          H  
ATOM   3004  HB  VAL A 198      65.993  35.923  70.964  1.00 15.720          H  
ATOM   3005 1HG1 VAL A 198      64.794  37.769  69.854  1.00 15.720          H  
ATOM   3006 2HG1 VAL A 198      63.961  37.232  71.269  1.00 15.720          H  
ATOM   3007 3HG1 VAL A 198      64.904  38.708  71.339  1.00 15.720          H  
ATOM   3008 1HG2 VAL A 198      67.305  37.670  69.774  1.00 15.720          H  
ATOM   3009 2HG2 VAL A 198      67.390  38.589  71.271  1.00 15.720          H  
ATOM   3010 3HG2 VAL A 198      68.180  37.023  71.123  1.00 15.720          H  
ATOM   3011  N   MET A 199      64.775  35.177  74.218  1.00  9.300          N  
ATOM   3012  CA  MET A 199      63.503  34.835  74.879  1.00  9.290          C  
ATOM   3013  C   MET A 199      63.198  35.851  75.983  1.00  8.820          C  
ATOM   3014  O   MET A 199      62.037  36.054  76.308  1.00  8.640          O  
ATOM   3015  CB  MET A 199      63.432  33.404  75.440  1.00 13.010          C  
ATOM   3016  CG  MET A 199      63.305  32.262  74.399  1.00 13.010          C  
ATOM   3017  SD  MET A 199      62.914  30.625  75.115  1.00 13.010          S  
ATOM   3018  CE  MET A 199      64.270  30.128  76.118  1.00 13.010          C  
ATOM   3019  H   MET A 199      65.541  34.509  74.225  1.00 11.160          H  
ATOM   3020  HA  MET A 199      62.704  34.925  74.143  1.00 11.150          H  
ATOM   3021 1HB  MET A 199      64.320  33.213  76.010  1.00 15.610          H  
ATOM   3022 2HB  MET A 199      62.596  33.334  76.121  1.00 15.610          H  
ATOM   3023 1HG  MET A 199      62.471  32.520  73.750  1.00 15.610          H  
ATOM   3024 2HG  MET A 199      64.181  32.181  73.785  1.00 15.610          H  
ATOM   3025 1HE  MET A 199      64.051  29.163  76.569  1.00 15.610          H  
ATOM   3026 2HE  MET A 199      65.140  30.035  75.509  1.00 15.610          H  
ATOM   3027 3HE  MET A 199      64.435  30.859  76.904  1.00 15.610          H  
ATOM   3028  N   GLU A 200      64.231  36.501  76.560  1.00  8.800          N  
ATOM   3029  CA  GLU A 200      64.004  37.536  77.576  1.00  8.670          C  
ATOM   3030  C   GLU A 200      63.189  38.713  76.997  1.00  8.090          C  
ATOM   3031  O   GLU A 200      62.394  39.339  77.698  1.00  8.190          O  
ATOM   3032  CB  GLU A 200      65.341  38.063  78.121  1.00 12.190          C  
ATOM   3033  CG  GLU A 200      65.223  39.099  79.246  1.00 12.190          C  
ATOM   3034  CD  GLU A 200      64.528  38.603  80.454  1.00 12.190          C  
ATOM   3035  OE1 GLU A 200      64.610  37.425  80.737  1.00 12.190          O  
ATOM   3036  OE2 GLU A 200      63.886  39.413  81.096  1.00 12.190          O  
ATOM   3037  H   GLU A 200      65.197  36.265  76.312  1.00 10.560          H  
ATOM   3038  HA  GLU A 200      63.438  37.094  78.398  1.00 10.400          H  
ATOM   3039 1HB  GLU A 200      65.976  37.253  78.442  1.00 14.630          H  
ATOM   3040 2HB  GLU A 200      65.864  38.560  77.304  1.00 14.630          H  
ATOM   3041 1HG  GLU A 200      66.226  39.359  79.553  1.00 14.630          H  
ATOM   3042 2HG  GLU A 200      64.737  39.998  78.874  1.00 14.630          H  
ATOM   3043  N   PHE A 201      63.418  39.030  75.719  1.00  7.730          N  
ATOM   3044  CA  PHE A 201      62.744  40.099  74.987  1.00  7.350          C  
ATOM   3045  C   PHE A 201      61.296  39.640  74.742  1.00  7.160          C  
ATOM   3046  O   PHE A 201      60.325  40.372  74.954  1.00  7.150          O  
ATOM   3047  CB  PHE A 201      63.520  40.320  73.665  1.00 10.440          C  
ATOM   3048  CG  PHE A 201      63.159  41.462  72.703  1.00 10.440          C  
ATOM   3049  CD1 PHE A 201      61.937  42.137  72.670  1.00 10.440          C  
ATOM   3050  CD2 PHE A 201      64.137  41.860  71.793  1.00 10.440          C  
ATOM   3051  CE1 PHE A 201      61.730  43.153  71.761  1.00 10.440          C  
ATOM   3052  CE2 PHE A 201      63.926  42.872  70.903  1.00 10.440          C  
ATOM   3053  CZ  PHE A 201      62.727  43.520  70.881  1.00 10.440          C  
ATOM   3054  H   PHE A 201      64.078  38.475  75.186  1.00  9.280          H  
ATOM   3055  HA  PHE A 201      62.747  41.009  75.586  1.00  8.820          H  
ATOM   3056 1HB  PHE A 201      64.586  40.412  73.903  1.00 12.530          H  
ATOM   3057 2HB  PHE A 201      63.433  39.425  73.093  1.00 12.530          H  
ATOM   3058  HD1 PHE A 201      61.137  41.886  73.345  1.00 12.530          H  
ATOM   3059  HD2 PHE A 201      65.107  41.353  71.805  1.00 12.530          H  
ATOM   3060  HE1 PHE A 201      60.773  43.675  71.744  1.00 12.530          H  
ATOM   3061  HE2 PHE A 201      64.719  43.164  70.215  1.00 12.530          H  
ATOM   3062  HZ  PHE A 201      62.560  44.329  70.172  1.00 12.530          H  
ATOM   3063  N   TRP A 202      61.190  38.405  74.277  1.00  7.240          N  
ATOM   3064  CA  TRP A 202      59.968  37.724  73.869  1.00  7.260          C  
ATOM   3065  C   TRP A 202      59.384  36.679  74.832  1.00  7.440          C  
ATOM   3066  O   TRP A 202      58.834  35.667  74.372  1.00  7.430          O  
ATOM   3067  CB  TRP A 202      60.213  37.096  72.518  1.00 10.160          C  
ATOM   3068  CG  TRP A 202      60.206  38.095  71.440  1.00 10.160          C  
ATOM   3069  CD1 TRP A 202      61.247  38.759  70.876  1.00 10.160          C  
ATOM   3070  CD2 TRP A 202      59.030  38.544  70.764  1.00 10.160          C  
ATOM   3071  NE1 TRP A 202      60.793  39.598  69.899  1.00 10.160          N  
ATOM   3072  CE2 TRP A 202      59.436  39.479  69.817  1.00 10.160          C  
ATOM   3073  CE3 TRP A 202      57.673  38.229  70.887  1.00 10.160          C  
ATOM   3074  CZ2 TRP A 202      58.533  40.116  68.990  1.00 10.160          C  
ATOM   3075  CZ3 TRP A 202      56.773  38.859  70.058  1.00 10.160          C  
ATOM   3076  CH2 TRP A 202      57.186  39.780  69.133  1.00 10.160          C  
ATOM   3077  H   TRP A 202      62.065  37.887  74.172  1.00  8.690          H  
ATOM   3078  HA  TRP A 202      59.212  38.495  73.732  1.00  8.710          H  
ATOM   3079 1HB  TRP A 202      61.177  36.633  72.556  1.00 12.190          H  
ATOM   3080 2HB  TRP A 202      59.474  36.330  72.300  1.00 12.190          H  
ATOM   3081  HD1 TRP A 202      62.274  38.652  71.160  1.00 12.190          H  
ATOM   3082  HE1 TRP A 202      61.366  40.209  69.331  1.00 12.190          H  
ATOM   3083  HE3 TRP A 202      57.338  37.499  71.625  1.00 12.190          H  
ATOM   3084  HZ2 TRP A 202      58.845  40.850  68.247  1.00 12.190          H  
ATOM   3085  HZ3 TRP A 202      55.724  38.606  70.160  1.00 12.190          H  
ATOM   3086  HH2 TRP A 202      56.446  40.262  68.493  1.00 12.190          H  
ATOM   3087  N   GLU A 203      59.423  36.931  76.149  1.00  7.780          N  
ATOM   3088  CA  GLU A 203      58.946  35.960  77.151  1.00  8.210          C  
ATOM   3089  C   GLU A 203      57.495  35.535  76.945  1.00  8.140          C  
ATOM   3090  O   GLU A 203      57.074  34.484  77.420  1.00  8.410          O  
ATOM   3091  CB  GLU A 203      59.058  36.487  78.586  1.00 11.320          C  
ATOM   3092  CG  GLU A 203      58.076  37.605  78.956  1.00 11.320          C  
ATOM   3093  CD  GLU A 203      58.198  38.027  80.379  1.00 11.320          C  
ATOM   3094  OE1 GLU A 203      58.900  37.378  81.116  1.00 11.320          O  
ATOM   3095  OE2 GLU A 203      57.579  38.994  80.740  1.00 11.320          O  
ATOM   3096  H   GLU A 203      59.867  37.785  76.472  1.00  9.340          H  
ATOM   3097  HA  GLU A 203      59.581  35.077  77.074  1.00  9.850          H  
ATOM   3098 1HB  GLU A 203      58.905  35.664  79.288  1.00 13.590          H  
ATOM   3099 2HB  GLU A 203      60.072  36.869  78.745  1.00 13.590          H  
ATOM   3100 1HG  GLU A 203      58.256  38.464  78.306  1.00 13.590          H  
ATOM   3101 2HG  GLU A 203      57.056  37.267  78.795  1.00 13.590          H  
ATOM   3102  N   ARG A 204      56.711  36.316  76.215  1.00  8.000          N  
ATOM   3103  CA  ARG A 204      55.311  35.972  76.028  1.00  8.270          C  
ATOM   3104  C   ARG A 204      55.174  34.565  75.443  1.00  8.000          C  
ATOM   3105  O   ARG A 204      54.183  33.877  75.695  1.00  8.490          O  
ATOM   3106  CB  ARG A 204      54.606  36.989  75.135  1.00 11.470          C  
ATOM   3107  CG  ARG A 204      54.421  38.357  75.794  1.00 11.470          C  
ATOM   3108  CD  ARG A 204      53.443  39.264  75.083  1.00 11.470          C  
ATOM   3109  NE  ARG A 204      53.820  39.606  73.698  1.00 11.470          N  
ATOM   3110  CZ  ARG A 204      54.659  40.605  73.320  1.00 11.470          C  
ATOM   3111  NH1 ARG A 204      55.280  41.345  74.215  1.00 11.470          N  
ATOM   3112  NH2 ARG A 204      54.847  40.833  72.031  1.00 11.470          N  
ATOM   3113  H   ARG A 204      57.105  37.153  75.815  1.00  9.600          H  
ATOM   3114  HA  ARG A 204      54.825  35.988  76.999  1.00  9.920          H  
ATOM   3115 1HB  ARG A 204      55.191  37.136  74.226  1.00 13.760          H  
ATOM   3116 2HB  ARG A 204      53.628  36.610  74.840  1.00 13.760          H  
ATOM   3117 1HG  ARG A 204      54.055  38.206  76.810  1.00 13.760          H  
ATOM   3118 2HG  ARG A 204      55.386  38.859  75.838  1.00 13.760          H  
ATOM   3119 1HD  ARG A 204      52.475  38.762  75.049  1.00 13.760          H  
ATOM   3120 2HD  ARG A 204      53.334  40.187  75.648  1.00 13.760          H  
ATOM   3121  HE  ARG A 204      53.366  39.087  72.957  1.00 13.760          H  
ATOM   3122 1HH1 ARG A 204      55.143  41.178  75.199  1.00 13.760          H  
ATOM   3123 2HH1 ARG A 204      55.904  42.084  73.916  1.00 13.760          H  
ATOM   3124 1HH2 ARG A 204      54.350  40.277  71.348  1.00 13.760          H  
ATOM   3125 2HH2 ARG A 204      55.466  41.572  71.728  1.00 13.760          H  
ATOM   3126  N   ARG A 205      56.148  34.157  74.626  1.00  7.410          N  
ATOM   3127  CA  ARG A 205      56.153  32.846  74.014  1.00  7.340          C  
ATOM   3128  C   ARG A 205      56.518  31.741  75.014  1.00  7.440          C  
ATOM   3129  O   ARG A 205      55.978  30.636  74.978  1.00  7.660          O  
ATOM   3130  CB  ARG A 205      57.161  32.807  72.889  1.00 10.300          C  
ATOM   3131  CG  ARG A 205      56.912  33.762  71.726  1.00 10.300          C  
ATOM   3132  CD  ARG A 205      55.762  33.357  70.889  1.00 10.300          C  
ATOM   3133  NE  ARG A 205      55.637  34.230  69.726  1.00 10.300          N  
ATOM   3134  CZ  ARG A 205      54.914  35.377  69.674  1.00 10.300          C  
ATOM   3135  NH1 ARG A 205      54.238  35.789  70.730  1.00 10.300          N  
ATOM   3136  NH2 ARG A 205      54.886  36.087  68.556  1.00 10.300          N  
ATOM   3137  H   ARG A 205      56.950  34.772  74.455  1.00  8.890          H  
ATOM   3138  HA  ARG A 205      55.159  32.640  73.624  1.00  8.810          H  
ATOM   3139 1HB  ARG A 205      58.159  33.016  73.281  1.00 12.360          H  
ATOM   3140 2HB  ARG A 205      57.165  31.804  72.487  1.00 12.360          H  
ATOM   3141 1HG  ARG A 205      56.718  34.759  72.121  1.00 12.360          H  
ATOM   3142 2HG  ARG A 205      57.795  33.799  71.091  1.00 12.360          H  
ATOM   3143 1HD  ARG A 205      55.927  32.339  70.536  1.00 12.360          H  
ATOM   3144 2HD  ARG A 205      54.836  33.391  71.451  1.00 12.360          H  
ATOM   3145  HE  ARG A 205      56.142  33.947  68.898  1.00 12.360          H  
ATOM   3146 1HH1 ARG A 205      54.252  35.251  71.583  1.00 12.360          H  
ATOM   3147 2HH1 ARG A 205      53.699  36.641  70.690  1.00 12.360          H  
ATOM   3148 1HH2 ARG A 205      55.404  35.776  67.745  1.00 12.360          H  
ATOM   3149 2HH2 ARG A 205      54.353  36.943  68.508  1.00 12.360          H  
ATOM   3150  N   VAL A 206      57.431  32.028  75.948  1.00  7.460          N  
ATOM   3151  CA  VAL A 206      57.891  30.969  76.850  1.00  7.770          C  
ATOM   3152  C   VAL A 206      56.778  30.619  77.792  1.00  8.130          C  
ATOM   3153  O   VAL A 206      56.622  29.459  78.171  1.00  8.430          O  
ATOM   3154  CB  VAL A 206      59.155  31.307  77.678  1.00 10.750          C  
ATOM   3155  CG1 VAL A 206      60.193  31.800  76.757  1.00 10.750          C  
ATOM   3156  CG2 VAL A 206      58.919  32.266  78.870  1.00 10.750          C  
ATOM   3157  H   VAL A 206      57.796  32.969  75.994  1.00  8.950          H  
ATOM   3158  HA  VAL A 206      58.126  30.085  76.258  1.00  9.320          H  
ATOM   3159  HB  VAL A 206      59.514  30.377  78.072  1.00 12.900          H  
ATOM   3160 1HG1 VAL A 206      61.121  31.951  77.311  1.00 12.900          H  
ATOM   3161 2HG1 VAL A 206      60.322  31.057  75.990  1.00 12.900          H  
ATOM   3162 3HG1 VAL A 206      59.885  32.736  76.304  1.00 12.900          H  
ATOM   3163 1HG2 VAL A 206      59.866  32.405  79.399  1.00 12.900          H  
ATOM   3164 2HG2 VAL A 206      58.588  33.204  78.538  1.00 12.900          H  
ATOM   3165 3HG2 VAL A 206      58.196  31.856  79.573  1.00 12.900          H  
ATOM   3166  N   LEU A 207      55.963  31.616  78.117  1.00  8.250          N  
ATOM   3167  CA  LEU A 207      54.861  31.462  79.042  1.00  8.720          C  
ATOM   3168  C   LEU A 207      53.865  30.404  78.567  1.00  8.680          C  
ATOM   3169  O   LEU A 207      53.063  29.908  79.365  1.00  9.060          O  
ATOM   3170  CB  LEU A 207      54.142  32.799  79.249  1.00 12.020          C  
ATOM   3171  CG  LEU A 207      54.978  33.945  79.915  1.00 12.020          C  
ATOM   3172  CD1 LEU A 207      54.123  35.196  79.986  1.00 12.020          C  
ATOM   3173  CD2 LEU A 207      55.481  33.550  81.250  1.00 12.020          C  
ATOM   3174  H   LEU A 207      56.194  32.553  77.760  1.00  9.900          H  
ATOM   3175  HA  LEU A 207      55.260  31.117  79.986  1.00 10.460          H  
ATOM   3176 1HB  LEU A 207      53.807  33.158  78.272  1.00 14.420          H  
ATOM   3177 2HB  LEU A 207      53.263  32.629  79.871  1.00 14.420          H  
ATOM   3178  HG  LEU A 207      55.811  34.172  79.306  1.00 14.420          H  
ATOM   3179 1HD1 LEU A 207      54.710  36.011  80.415  1.00 14.420          H  
ATOM   3180 2HD1 LEU A 207      53.795  35.472  78.991  1.00 14.420          H  
ATOM   3181 3HD1 LEU A 207      53.253  35.003  80.612  1.00 14.420          H  
ATOM   3182 1HD2 LEU A 207      56.045  34.378  81.671  1.00 14.420          H  
ATOM   3183 2HD2 LEU A 207      54.642  33.338  81.847  1.00 14.420          H  
ATOM   3184 3HD2 LEU A 207      56.127  32.680  81.200  1.00 14.420          H  
ATOM   3185  N   ALA A 208      53.901  30.020  77.286  1.00  8.370          N  
ATOM   3186  CA  ALA A 208      52.982  29.011  76.795  1.00  8.460          C  
ATOM   3187  C   ALA A 208      53.124  27.724  77.604  1.00  8.590          C  
ATOM   3188  O   ALA A 208      52.128  27.082  77.930  1.00  8.800          O  
ATOM   3189  CB  ALA A 208      53.251  28.722  75.332  1.00 11.810          C  
ATOM   3190  H   ALA A 208      54.593  30.412  76.637  1.00 10.040          H  
ATOM   3191  HA  ALA A 208      51.967  29.386  76.912  1.00 10.150          H  
ATOM   3192 1HB  ALA A 208      52.549  27.977  74.969  1.00 14.170          H  
ATOM   3193 2HB  ALA A 208      53.145  29.641  74.758  1.00 14.170          H  
ATOM   3194 3HB  ALA A 208      54.264  28.352  75.230  1.00 14.170          H  
ATOM   3195  N   ILE A 209      54.337  27.393  78.059  1.00  8.660          N  
ATOM   3196  CA  ILE A 209      54.564  26.140  78.778  1.00  8.950          C  
ATOM   3197  C   ILE A 209      54.503  26.301  80.278  1.00  9.490          C  
ATOM   3198  O   ILE A 209      55.131  25.549  81.031  1.00  9.930          O  
ATOM   3199  CB  ILE A 209      55.875  25.437  78.366  1.00 12.410          C  
ATOM   3200  CG1 ILE A 209      57.087  26.331  78.654  1.00 12.410          C  
ATOM   3201  CG2 ILE A 209      55.782  25.074  76.936  1.00 12.410          C  
ATOM   3202  CD1 ILE A 209      58.445  25.646  78.555  1.00 12.410          C  
ATOM   3203  H   ILE A 209      55.139  28.001  77.860  1.00 10.390          H  
ATOM   3204  HA  ILE A 209      53.761  25.459  78.513  1.00 10.740          H  
ATOM   3205  HB  ILE A 209      55.996  24.521  78.951  1.00 14.900          H  
ATOM   3206 1HG1 ILE A 209      57.088  27.143  77.950  1.00 14.900          H  
ATOM   3207 2HG1 ILE A 209      56.977  26.731  79.651  1.00 14.900          H  
ATOM   3208 1HG2 ILE A 209      56.675  24.551  76.617  1.00 14.900          H  
ATOM   3209 2HG2 ILE A 209      54.938  24.427  76.784  1.00 14.900          H  
ATOM   3210 3HG2 ILE A 209      55.657  25.978  76.360  1.00 14.900          H  
ATOM   3211 1HD1 ILE A 209      59.230  26.363  78.779  1.00 14.900          H  
ATOM   3212 2HD1 ILE A 209      58.484  24.828  79.278  1.00 14.900          H  
ATOM   3213 3HD1 ILE A 209      58.601  25.256  77.558  1.00 14.900          H  
ATOM   3214  N   SER A 210      53.704  27.259  80.731  1.00  9.630          N  
ATOM   3215  CA  SER A 210      53.469  27.446  82.148  1.00 10.300          C  
ATOM   3216  C   SER A 210      52.586  26.294  82.640  1.00 10.500          C  
ATOM   3217  O   SER A 210      51.392  26.436  82.921  1.00 10.670          O  
ATOM   3218  CB  SER A 210      52.798  28.780  82.413  1.00 14.150          C  
ATOM   3219  OG  SER A 210      53.636  29.852  82.039  1.00 14.150          O  
ATOM   3220  H   SER A 210      53.259  27.896  80.066  1.00 11.560          H  
ATOM   3221  HA  SER A 210      54.422  27.413  82.679  1.00 12.360          H  
ATOM   3222 1HB  SER A 210      51.864  28.836  81.852  1.00 16.980          H  
ATOM   3223 2HB  SER A 210      52.549  28.849  83.472  1.00 16.980          H  
ATOM   3224  HG  SER A 210      53.486  29.956  81.075  1.00 16.980          H  
ATOM   3225  N   ASP A 211      53.218  25.135  82.788  1.00 10.680          N  
ATOM   3226  CA  ASP A 211      52.557  23.881  83.116  1.00 11.060          C  
ATOM   3227  C   ASP A 211      52.065  23.804  84.543  1.00 11.020          C  
ATOM   3228  O   ASP A 211      51.441  22.818  84.933  1.00 11.150          O  
ATOM   3229  CB  ASP A 211      53.448  22.700  82.793  1.00 15.330          C  
ATOM   3230  CG  ASP A 211      53.584  22.426  81.277  1.00 15.330          C  
ATOM   3231  OD1 ASP A 211      52.717  22.804  80.455  1.00 15.330          O  
ATOM   3232  OD2 ASP A 211      54.555  21.811  80.944  1.00 15.330          O  
ATOM   3233  H   ASP A 211      54.211  25.132  82.534  1.00 12.820          H  
ATOM   3234  HA  ASP A 211      51.686  23.794  82.470  1.00 13.270          H  
ATOM   3235 1HB  ASP A 211      54.446  22.886  83.198  1.00 18.400          H  
ATOM   3236 2HB  ASP A 211      53.060  21.807  83.277  1.00 18.400          H  
ATOM   3237  N   GLY A 212      52.242  24.881  85.301  1.00 11.050          N  
ATOM   3238  CA  GLY A 212      51.692  25.004  86.644  1.00 11.340          C  
ATOM   3239  C   GLY A 212      50.161  24.859  86.595  1.00 11.250          C  
ATOM   3240  O   GLY A 212      49.525  24.554  87.605  1.00 11.090          O  
ATOM   3241  H   GLY A 212      52.796  25.643  84.928  1.00 13.260          H  
ATOM   3242 1HA  GLY A 212      52.123  24.245  87.295  1.00 13.610          H  
ATOM   3243 2HA  GLY A 212      51.956  25.979  87.050  1.00 13.610          H  
ATOM   3244  N   ILE A 213      49.576  25.091  85.407  1.00 11.600          N  
ATOM   3245  CA  ILE A 213      48.146  24.946  85.167  1.00 11.810          C  
ATOM   3246  C   ILE A 213      47.873  23.894  84.072  1.00 11.740          C  
ATOM   3247  O   ILE A 213      46.818  23.919  83.439  1.00 11.880          O  
ATOM   3248  CB  ILE A 213      47.504  26.292  84.775  1.00 16.450          C  
ATOM   3249  CG1 ILE A 213      48.184  26.838  83.488  1.00 16.450          C  
ATOM   3250  CG2 ILE A 213      47.650  27.276  85.950  1.00 16.450          C  
ATOM   3251  CD1 ILE A 213      47.477  28.001  82.822  1.00 16.450          C  
ATOM   3252  H   ILE A 213      50.177  25.370  84.626  1.00 13.920          H  
ATOM   3253  HA  ILE A 213      47.674  24.598  86.086  1.00 14.170          H  
ATOM   3254  HB  ILE A 213      46.450  26.140  84.556  1.00 19.740          H  
ATOM   3255 1HG1 ILE A 213      49.187  27.166  83.743  1.00 19.740          H  
ATOM   3256 2HG1 ILE A 213      48.255  26.037  82.763  1.00 19.740          H  
ATOM   3257 1HG2 ILE A 213      47.192  28.226  85.707  1.00 19.740          H  
ATOM   3258 2HG2 ILE A 213      47.162  26.859  86.830  1.00 19.740          H  
ATOM   3259 3HG2 ILE A 213      48.708  27.434  86.167  1.00 19.740          H  
ATOM   3260 1HD1 ILE A 213      48.038  28.298  81.936  1.00 19.740          H  
ATOM   3261 2HD1 ILE A 213      46.473  27.692  82.529  1.00 19.740          H  
ATOM   3262 3HD1 ILE A 213      47.415  28.844  83.501  1.00 19.740          H  
ATOM   3263  N   GLU A 214      48.851  23.009  83.824  1.00 11.760          N  
ATOM   3264  CA  GLU A 214      48.804  21.928  82.825  1.00 11.940          C  
ATOM   3265  C   GLU A 214      48.387  22.388  81.422  1.00 11.340          C  
ATOM   3266  O   GLU A 214      47.561  21.744  80.776  1.00 11.460          O  
ATOM   3267  CB  GLU A 214      47.872  20.798  83.297  1.00 16.640          C  
ATOM   3268  CG  GLU A 214      48.310  20.132  84.611  1.00 16.640          C  
ATOM   3269  CD  GLU A 214      47.470  18.920  85.013  1.00 16.640          C  
ATOM   3270  OE1 GLU A 214      46.468  18.662  84.389  1.00 16.640          O  
ATOM   3271  OE2 GLU A 214      47.851  18.256  85.949  1.00 16.640          O  
ATOM   3272  H   GLU A 214      49.692  23.050  84.397  1.00 14.110          H  
ATOM   3273  HA  GLU A 214      49.813  21.516  82.746  1.00 14.330          H  
ATOM   3274 1HB  GLU A 214      46.864  21.185  83.433  1.00 19.970          H  
ATOM   3275 2HB  GLU A 214      47.825  20.022  82.533  1.00 19.970          H  
ATOM   3276 1HG  GLU A 214      49.350  19.824  84.513  1.00 19.970          H  
ATOM   3277 2HG  GLU A 214      48.258  20.878  85.403  1.00 19.970          H  
ATOM   3278  N   HIS A 215      48.974  23.485  80.945  1.00 10.880          N  
ATOM   3279  CA  HIS A 215      48.639  24.037  79.640  1.00 10.450          C  
ATOM   3280  C   HIS A 215      49.214  23.301  78.406  1.00  9.740          C  
ATOM   3281  O   HIS A 215      48.461  23.021  77.472  1.00  9.700          O  
ATOM   3282  CB  HIS A 215      49.055  25.514  79.582  1.00 14.800          C  
ATOM   3283  CG  HIS A 215      48.606  26.251  78.343  1.00 14.800          C  
ATOM   3284  ND1 HIS A 215      49.280  27.346  77.857  1.00 14.800          N  
ATOM   3285  CD2 HIS A 215      47.551  26.058  77.513  1.00 14.800          C  
ATOM   3286  CE1 HIS A 215      48.661  27.799  76.781  1.00 14.800          C  
ATOM   3287  NE2 HIS A 215      47.607  27.037  76.550  1.00 14.800          N  
ATOM   3288  H   HIS A 215      49.643  23.970  81.525  1.00 13.060          H  
ATOM   3289  HA  HIS A 215      47.555  24.011  79.538  1.00 12.540          H  
ATOM   3290 1HB  HIS A 215      48.657  26.036  80.444  1.00 17.760          H  
ATOM   3291 2HB  HIS A 215      50.144  25.586  79.637  1.00 17.760          H  
ATOM   3292  HD1 HIS A 215      50.290  27.420  77.965  1.00 17.760          H  
ATOM   3293  HD2 HIS A 215      46.746  25.322  77.498  1.00 17.760          H  
ATOM   3294  HE1 HIS A 215      49.048  28.667  76.249  1.00 17.760          H  
ATOM   3295  N   ILE A 216      50.543  23.069  78.345  1.00  9.390          N  
ATOM   3296  CA  ILE A 216      51.141  22.531  77.108  1.00  8.860          C  
ATOM   3297  C   ILE A 216      51.958  21.252  77.198  1.00  8.850          C  
ATOM   3298  O   ILE A 216      51.816  20.360  76.358  1.00  8.870          O  
ATOM   3299  CB  ILE A 216      52.078  23.569  76.448  1.00 12.620          C  
ATOM   3300  CG1 ILE A 216      51.345  24.879  76.060  1.00 12.620          C  
ATOM   3301  CG2 ILE A 216      52.804  22.989  75.229  1.00 12.620          C  
ATOM   3302  CD1 ILE A 216      50.247  24.792  75.036  1.00 12.620          C  
ATOM   3303  H   ILE A 216      51.159  23.231  79.158  1.00 11.270          H  
ATOM   3304  HA  ILE A 216      50.327  22.317  76.422  1.00 10.630          H  
ATOM   3305  HB  ILE A 216      52.815  23.838  77.182  1.00 15.140          H  
ATOM   3306 1HG1 ILE A 216      50.909  25.269  76.951  1.00 15.140          H  
ATOM   3307 2HG1 ILE A 216      52.087  25.581  75.698  1.00 15.140          H  
ATOM   3308 1HG2 ILE A 216      53.465  23.724  74.872  1.00 15.140          H  
ATOM   3309 2HG2 ILE A 216      53.379  22.132  75.475  1.00 15.140          H  
ATOM   3310 3HG2 ILE A 216      52.100  22.709  74.454  1.00 15.140          H  
ATOM   3311 1HD1 ILE A 216      49.830  25.785  74.885  1.00 15.140          H  
ATOM   3312 2HD1 ILE A 216      50.636  24.428  74.094  1.00 15.140          H  
ATOM   3313 3HD1 ILE A 216      49.458  24.133  75.380  1.00 15.140          H  
ATOM   3314  N   GLY A 217      52.897  21.207  78.129  1.00  9.100          N  
ATOM   3315  CA  GLY A 217      53.936  20.189  78.080  1.00  9.380          C  
ATOM   3316  C   GLY A 217      54.986  20.670  77.061  1.00  9.060          C  
ATOM   3317  O   GLY A 217      55.500  21.778  77.193  1.00  9.200          O  
ATOM   3318  H   GLY A 217      52.925  21.916  78.874  1.00 10.920          H  
ATOM   3319 1HA  GLY A 217      54.389  20.077  79.067  1.00 11.260          H  
ATOM   3320 2HA  GLY A 217      53.520  19.230  77.781  1.00 11.260          H  
ATOM   3321  N   ASN A 218      55.322  19.870  76.054  1.00  8.850          N  
ATOM   3322  CA  ASN A 218      56.344  20.302  75.089  1.00  8.790          C  
ATOM   3323  C   ASN A 218      55.752  21.151  73.955  1.00  8.090          C  
ATOM   3324  O   ASN A 218      54.627  20.909  73.513  1.00  8.030          O  
ATOM   3325  CB  ASN A 218      57.046  19.092  74.511  1.00 12.330          C  
ATOM   3326  CG  ASN A 218      57.819  18.324  75.547  1.00 12.330          C  
ATOM   3327  OD1 ASN A 218      58.464  18.893  76.431  1.00 12.330          O  
ATOM   3328  ND2 ASN A 218      57.762  17.023  75.456  1.00 12.330          N  
ATOM   3329  H   ASN A 218      54.867  18.974  75.956  1.00 10.620          H  
ATOM   3330  HA  ASN A 218      57.079  20.925  75.606  1.00 10.550          H  
ATOM   3331 1HB  ASN A 218      56.316  18.431  74.046  1.00 14.800          H  
ATOM   3332 2HB  ASN A 218      57.738  19.420  73.730  1.00 14.800          H  
ATOM   3333 1HD2 ASN A 218      58.254  16.454  76.116  1.00 14.800          H  
ATOM   3334 2HD2 ASN A 218      57.231  16.591  74.726  1.00 14.800          H  
ATOM   3335  N   LEU A 219      56.525  22.108  73.424  1.00  7.790          N  
ATOM   3336  CA  LEU A 219      56.037  22.876  72.275  1.00  7.320          C  
ATOM   3337  C   LEU A 219      56.604  22.420  70.950  1.00  7.140          C  
ATOM   3338  O   LEU A 219      57.805  22.210  70.820  1.00  7.520          O  
ATOM   3339  CB  LEU A 219      56.381  24.368  72.394  1.00 10.440          C  
ATOM   3340  CG  LEU A 219      55.730  25.193  73.452  1.00 10.440          C  
ATOM   3341  CD1 LEU A 219      56.466  26.543  73.583  1.00 10.440          C  
ATOM   3342  CD2 LEU A 219      54.286  25.513  73.030  1.00 10.440          C  
ATOM   3343  H   LEU A 219      57.476  22.281  73.796  1.00  9.350          H  
ATOM   3344  HA  LEU A 219      54.957  22.762  72.229  1.00  8.780          H  
ATOM   3345 1HB  LEU A 219      57.450  24.473  72.498  1.00 12.520          H  
ATOM   3346 2HB  LEU A 219      56.083  24.798  71.472  1.00 12.520          H  
ATOM   3347  HG  LEU A 219      55.747  24.657  74.365  1.00 12.520          H  
ATOM   3348 1HD1 LEU A 219      55.995  27.151  74.340  1.00 12.520          H  
ATOM   3349 2HD1 LEU A 219      57.504  26.367  73.869  1.00 12.520          H  
ATOM   3350 3HD1 LEU A 219      56.435  27.076  72.636  1.00 12.520          H  
ATOM   3351 1HD2 LEU A 219      53.809  26.117  73.796  1.00 12.520          H  
ATOM   3352 2HD2 LEU A 219      54.301  26.066  72.091  1.00 12.520          H  
ATOM   3353 3HD2 LEU A 219      53.717  24.605  72.888  1.00 12.520          H  
ATOM   3354  N   ARG A 220      55.765  22.434  69.906  1.00  6.840          N  
ATOM   3355  CA  ARG A 220      56.225  22.119  68.547  1.00  6.950          C  
ATOM   3356  C   ARG A 220      57.326  23.122  68.201  1.00  6.860          C  
ATOM   3357  O   ARG A 220      58.377  22.762  67.645  1.00  6.970          O  
ATOM   3358  CB  ARG A 220      55.060  22.216  67.570  1.00  9.690          C  
ATOM   3359  CG  ARG A 220      54.011  21.107  67.763  1.00  9.690          C  
ATOM   3360  CD  ARG A 220      52.810  21.246  66.879  1.00  9.690          C  
ATOM   3361  NE  ARG A 220      51.806  20.238  67.209  1.00  9.690          N  
ATOM   3362  CZ  ARG A 220      50.507  20.219  66.806  1.00  9.690          C  
ATOM   3363  NH1 ARG A 220      49.987  21.146  66.023  1.00  9.690          N  
ATOM   3364  NH2 ARG A 220      49.729  19.230  67.222  1.00  9.690          N  
ATOM   3365  H   ARG A 220      54.785  22.609  70.084  1.00  8.210          H  
ATOM   3366  HA  ARG A 220      56.637  21.110  68.529  1.00  8.340          H  
ATOM   3367 1HB  ARG A 220      54.561  23.181  67.669  1.00 11.620          H  
ATOM   3368 2HB  ARG A 220      55.440  22.157  66.559  1.00 11.620          H  
ATOM   3369 1HG  ARG A 220      54.473  20.144  67.542  1.00 11.620          H  
ATOM   3370 2HG  ARG A 220      53.670  21.108  68.797  1.00 11.620          H  
ATOM   3371 1HD  ARG A 220      52.369  22.240  66.985  1.00 11.620          H  
ATOM   3372 2HD  ARG A 220      53.116  21.082  65.857  1.00 11.620          H  
ATOM   3373  HE  ARG A 220      52.107  19.482  67.812  1.00 11.620          H  
ATOM   3374 1HH1 ARG A 220      50.528  21.936  65.646  1.00 11.620          H  
ATOM   3375 2HH1 ARG A 220      49.016  21.089  65.770  1.00 11.620          H  
ATOM   3376 1HH2 ARG A 220      50.103  18.508  67.824  1.00 11.620          H  
ATOM   3377 2HH2 ARG A 220      48.761  19.194  66.938  1.00 11.620          H  
ATOM   3378  N   TRP A 221      57.084  24.347  68.689  1.00  6.910          N  
ATOM   3379  CA  TRP A 221      57.876  25.568  68.628  1.00  7.100          C  
ATOM   3380  C   TRP A 221      59.365  25.283  68.878  1.00  6.880          C  
ATOM   3381  O   TRP A 221      60.225  25.749  68.139  1.00  7.060          O  
ATOM   3382  CB  TRP A 221      57.245  26.545  69.633  1.00  9.860          C  
ATOM   3383  CG  TRP A 221      57.663  27.960  69.614  1.00  9.860          C  
ATOM   3384  CD1 TRP A 221      57.256  28.868  68.697  1.00  9.860          C  
ATOM   3385  CD2 TRP A 221      58.455  28.692  70.581  1.00  9.860          C  
ATOM   3386  NE1 TRP A 221      57.761  30.097  68.985  1.00  9.860          N  
ATOM   3387  CE2 TRP A 221      58.496  30.014  70.143  1.00  9.860          C  
ATOM   3388  CE3 TRP A 221      59.123  28.338  71.770  1.00  9.860          C  
ATOM   3389  CZ2 TRP A 221      59.194  30.991  70.827  1.00  9.860          C  
ATOM   3390  CZ3 TRP A 221      59.818  29.330  72.466  1.00  9.860          C  
ATOM   3391  CH2 TRP A 221      59.854  30.619  72.000  1.00  9.860          C  
ATOM   3392  H   TRP A 221      56.161  24.447  69.087  1.00  8.290          H  
ATOM   3393  HA  TRP A 221      57.759  26.030  67.670  1.00  8.520          H  
ATOM   3394 1HB  TRP A 221      56.161  26.504  69.557  1.00 11.840          H  
ATOM   3395 2HB  TRP A 221      57.518  26.205  70.605  1.00 11.840          H  
ATOM   3396  HD1 TRP A 221      56.627  28.638  67.845  1.00 11.840          H  
ATOM   3397  HE1 TRP A 221      57.620  30.963  68.409  1.00 11.840          H  
ATOM   3398  HE3 TRP A 221      59.104  27.312  72.135  1.00 11.840          H  
ATOM   3399  HZ2 TRP A 221      59.237  32.018  70.477  1.00 11.840          H  
ATOM   3400  HZ3 TRP A 221      60.337  29.055  73.384  1.00 11.840          H  
ATOM   3401  HH2 TRP A 221      60.412  31.372  72.560  1.00 11.840          H  
ATOM   3402  N   GLU A 222      59.715  24.391  69.802  1.00  6.680          N  
ATOM   3403  CA  GLU A 222      61.132  24.202  70.113  1.00  6.670          C  
ATOM   3404  C   GLU A 222      61.961  23.828  68.852  1.00  6.600          C  
ATOM   3405  O   GLU A 222      63.128  24.242  68.714  1.00  6.730          O  
ATOM   3406  CB  GLU A 222      61.236  23.134  71.211  1.00  9.340          C  
ATOM   3407  CG  GLU A 222      60.647  23.618  72.573  1.00  9.340          C  
ATOM   3408  CD  GLU A 222      60.612  22.576  73.687  1.00  9.340          C  
ATOM   3409  OE1 GLU A 222      61.645  22.003  73.956  1.00  9.340          O  
ATOM   3410  OE2 GLU A 222      59.537  22.337  74.255  1.00  9.340          O  
ATOM   3411  H   GLU A 222      59.021  23.870  70.345  1.00  8.020          H  
ATOM   3412  HA  GLU A 222      61.517  25.141  70.511  1.00  8.000          H  
ATOM   3413 1HB  GLU A 222      60.682  22.243  70.902  1.00 11.210          H  
ATOM   3414 2HB  GLU A 222      62.277  22.848  71.354  1.00 11.210          H  
ATOM   3415 1HG  GLU A 222      61.232  24.467  72.914  1.00 11.210          H  
ATOM   3416 2HG  GLU A 222      59.643  23.967  72.397  1.00 11.210          H  
ATOM   3417  N   LEU A 223      61.356  23.060  67.928  1.00  6.580          N  
ATOM   3418  CA  LEU A 223      61.982  22.679  66.664  1.00  6.750          C  
ATOM   3419  C   LEU A 223      61.428  23.538  65.534  1.00  6.920          C  
ATOM   3420  O   LEU A 223      62.168  23.989  64.660  1.00  7.090          O  
ATOM   3421  CB  LEU A 223      61.769  21.193  66.351  1.00  9.380          C  
ATOM   3422  CG  LEU A 223      62.265  20.701  64.940  1.00  9.380          C  
ATOM   3423  CD1 LEU A 223      63.746  20.956  64.759  1.00  9.380          C  
ATOM   3424  CD2 LEU A 223      61.979  19.211  64.827  1.00  9.380          C  
ATOM   3425  H   LEU A 223      60.396  22.751  68.091  1.00  7.900          H  
ATOM   3426  HA  LEU A 223      63.050  22.867  66.748  1.00  8.100          H  
ATOM   3427 1HB  LEU A 223      62.295  20.610  67.107  1.00 11.260          H  
ATOM   3428 2HB  LEU A 223      60.704  20.977  66.429  1.00 11.260          H  
ATOM   3429  HG  LEU A 223      61.729  21.235  64.156  1.00 11.260          H  
ATOM   3430 1HD1 LEU A 223      64.056  20.599  63.776  1.00 11.260          H  
ATOM   3431 2HD1 LEU A 223      63.957  22.015  64.831  1.00 11.260          H  
ATOM   3432 3HD1 LEU A 223      64.287  20.440  65.507  1.00 11.260          H  
ATOM   3433 1HD2 LEU A 223      62.305  18.847  63.850  1.00 11.260          H  
ATOM   3434 2HD2 LEU A 223      62.522  18.675  65.611  1.00 11.260          H  
ATOM   3435 3HD2 LEU A 223      60.909  19.035  64.941  1.00 11.260          H  
ATOM   3436  N   ALA A 224      60.124  23.829  65.589  1.00  7.000          N  
ATOM   3437  CA  ALA A 224      59.440  24.586  64.540  1.00  7.290          C  
ATOM   3438  C   ALA A 224      60.115  25.926  64.298  1.00  7.150          C  
ATOM   3439  O   ALA A 224      60.170  26.422  63.166  1.00  7.320          O  
ATOM   3440  CB  ALA A 224      58.010  24.822  64.927  1.00 10.090          C  
ATOM   3441  H   ALA A 224      59.567  23.441  66.354  1.00  8.400          H  
ATOM   3442  HA  ALA A 224      59.481  24.013  63.622  1.00  8.750          H  
ATOM   3443 1HB  ALA A 224      57.525  25.372  64.190  1.00 12.110          H  
ATOM   3444 2HB  ALA A 224      57.501  23.876  65.092  1.00 12.110          H  
ATOM   3445 3HB  ALA A 224      58.003  25.370  65.779  1.00 12.110          H  
ATOM   3446  N   LEU A 225      60.687  26.507  65.343  1.00  6.930          N  
ATOM   3447  CA  LEU A 225      61.373  27.778  65.278  1.00  6.880          C  
ATOM   3448  C   LEU A 225      62.495  27.887  64.283  1.00  6.840          C  
ATOM   3449  O   LEU A 225      62.860  29.004  63.894  1.00  7.000          O  
ATOM   3450  CB  LEU A 225      61.930  28.075  66.643  1.00  9.650          C  
ATOM   3451  CG  LEU A 225      61.015  28.517  67.640  1.00  9.650          C  
ATOM   3452  CD1 LEU A 225      61.639  28.437  68.993  1.00  9.650          C  
ATOM   3453  CD2 LEU A 225      60.778  29.851  67.370  1.00  9.650          C  
ATOM   3454  H   LEU A 225      60.588  26.083  66.271  1.00  8.320          H  
ATOM   3455  HA  LEU A 225      60.646  28.513  65.004  1.00  8.260          H  
ATOM   3456 1HB  LEU A 225      62.389  27.166  67.019  1.00 11.580          H  
ATOM   3457 2HB  LEU A 225      62.662  28.823  66.534  1.00 11.580          H  
ATOM   3458  HG  LEU A 225      60.097  27.971  67.603  1.00 11.580          H  
ATOM   3459 1HD1 LEU A 225      60.985  28.814  69.719  1.00 11.580          H  
ATOM   3460 2HD1 LEU A 225      61.878  27.401  69.232  1.00 11.580          H  
ATOM   3461 3HD1 LEU A 225      62.513  29.016  69.007  1.00 11.580          H  
ATOM   3462 1HD2 LEU A 225      60.141  30.201  68.099  1.00 11.580          H  
ATOM   3463 2HD2 LEU A 225      61.706  30.375  67.405  1.00 11.580          H  
ATOM   3464 3HD2 LEU A 225      60.353  30.017  66.436  1.00 11.580          H  
ATOM   3465  N   CYS A 226      63.106  26.761  63.902  1.00  6.770          N  
ATOM   3466  CA  CYS A 226      64.185  26.827  62.934  1.00  6.850          C  
ATOM   3467  C   CYS A 226      63.655  26.516  61.556  1.00  7.170          C  
ATOM   3468  O   CYS A 226      64.406  26.492  60.594  1.00  7.390          O  
ATOM   3469  CB  CYS A 226      65.313  25.851  63.214  1.00  9.560          C  
ATOM   3470  SG  CYS A 226      64.917  24.130  62.951  1.00  9.560          S  
ATOM   3471  H   CYS A 226      62.786  25.848  64.258  1.00  8.120          H  
ATOM   3472  HA  CYS A 226      64.596  27.836  62.925  1.00  8.220          H  
ATOM   3473 1HB  CYS A 226      66.113  26.108  62.547  1.00 11.470          H  
ATOM   3474 2HB  CYS A 226      65.669  25.954  64.223  1.00 11.470          H  
ATOM   3475  HG  CYS A 226      64.687  24.250  61.636  1.00 11.470          H  
ATOM   3476  N   LEU A 227      62.377  26.181  61.459  1.00  7.280          N  
ATOM   3477  CA  LEU A 227      61.839  25.795  60.179  1.00  7.690          C  
ATOM   3478  C   LEU A 227      61.129  26.981  59.554  1.00  7.750          C  
ATOM   3479  O   LEU A 227      61.477  27.377  58.444  1.00  8.000          O  
ATOM   3480  CB  LEU A 227      60.887  24.613  60.373  1.00 10.600          C  
ATOM   3481  CG  LEU A 227      61.516  23.336  61.020  1.00 10.600          C  
ATOM   3482  CD1 LEU A 227      60.425  22.295  61.204  1.00 10.600          C  
ATOM   3483  CD2 LEU A 227      62.675  22.795  60.173  1.00 10.600          C  
ATOM   3484  H   LEU A 227      61.765  26.230  62.270  1.00  8.740          H  
ATOM   3485  HA  LEU A 227      62.651  25.514  59.515  1.00  9.230          H  
ATOM   3486 1HB  LEU A 227      60.095  24.935  61.019  1.00 12.720          H  
ATOM   3487 2HB  LEU A 227      60.457  24.335  59.410  1.00 12.720          H  
ATOM   3488  HG  LEU A 227      61.893  23.591  62.015  1.00 12.720          H  
ATOM   3489 1HD1 LEU A 227      60.848  21.414  61.687  1.00 12.720          H  
ATOM   3490 2HD1 LEU A 227      59.631  22.689  61.818  1.00 12.720          H  
ATOM   3491 3HD1 LEU A 227      60.019  22.017  60.233  1.00 12.720          H  
ATOM   3492 1HD2 LEU A 227      63.088  21.910  60.662  1.00 12.720          H  
ATOM   3493 2HD2 LEU A 227      62.314  22.526  59.180  1.00 12.720          H  
ATOM   3494 3HD2 LEU A 227      63.463  23.539  60.081  1.00 12.720          H  
ATOM   3495  N   LEU A 228      60.245  27.656  60.307  1.00  7.620          N  
ATOM   3496  CA  LEU A 228      59.506  28.829  59.771  1.00  7.770          C  
ATOM   3497  C   LEU A 228      60.434  29.949  59.399  1.00  7.530          C  
ATOM   3498  O   LEU A 228      60.157  30.777  58.523  1.00  7.660          O  
ATOM   3499  CB  LEU A 228      58.428  29.347  60.708  1.00 10.820          C  
ATOM   3500  CG  LEU A 228      57.529  30.566  60.214  1.00 10.820          C  
ATOM   3501  CD1 LEU A 228      56.925  30.301  58.919  1.00 10.820          C  
ATOM   3502  CD2 LEU A 228      56.371  30.722  61.132  1.00 10.820          C  
ATOM   3503  H   LEU A 228      60.065  27.302  61.253  1.00  9.140          H  
ATOM   3504  HA  LEU A 228      59.016  28.492  58.879  1.00  9.320          H  
ATOM   3505 1HB  LEU A 228      57.808  28.563  60.947  1.00 12.980          H  
ATOM   3506 2HB  LEU A 228      58.930  29.673  61.606  1.00 12.980          H  
ATOM   3507  HG  LEU A 228      58.126  31.468  60.174  1.00 12.980          H  
ATOM   3508 1HD1 LEU A 228      56.293  31.140  58.626  1.00 12.980          H  
ATOM   3509 2HD1 LEU A 228      57.678  30.195  58.224  1.00 12.980          H  
ATOM   3510 3HD1 LEU A 228      56.334  29.396  58.975  1.00 12.980          H  
ATOM   3511 1HD2 LEU A 228      55.743  31.545  60.797  1.00 12.980          H  
ATOM   3512 2HD2 LEU A 228      55.806  29.815  61.092  1.00 12.980          H  
ATOM   3513 3HD2 LEU A 228      56.691  30.905  62.129  1.00 12.980          H  
ATOM   3514  N   ALA A 229      61.563  29.940  60.054  1.00  7.240          N  
ATOM   3515  CA  ALA A 229      62.608  30.889  59.862  1.00  7.050          C  
ATOM   3516  C   ALA A 229      63.003  30.917  58.391  1.00  7.020          C  
ATOM   3517  O   ALA A 229      63.354  31.976  57.868  1.00  7.070          O  
ATOM   3518  CB  ALA A 229      63.777  30.478  60.716  1.00  9.950          C  
ATOM   3519  H   ALA A 229      61.680  29.211  60.743  1.00  8.690          H  
ATOM   3520  HA  ALA A 229      62.253  31.877  60.149  1.00  8.460          H  
ATOM   3521 1HB  ALA A 229      64.575  31.158  60.586  1.00 11.940          H  
ATOM   3522 2HB  ALA A 229      63.478  30.460  61.767  1.00 11.940          H  
ATOM   3523 3HB  ALA A 229      64.098  29.480  60.413  1.00 11.940          H  
ATOM   3524  N   ALA A 230      62.933  29.768  57.706  1.00  7.060          N  
ATOM   3525  CA  ALA A 230      63.328  29.728  56.327  1.00  7.140          C  
ATOM   3526  C   ALA A 230      62.260  30.311  55.378  1.00  7.310          C  
ATOM   3527  O   ALA A 230      62.603  30.614  54.237  1.00  7.410          O  
ATOM   3528  CB  ALA A 230      63.697  28.323  55.917  1.00  9.960          C  
ATOM   3529  H   ALA A 230      62.591  28.901  58.126  1.00  8.470          H  
ATOM   3530  HA  ALA A 230      64.224  30.315  56.246  1.00  8.570          H  
ATOM   3531 1HB  ALA A 230      64.043  28.352  54.907  1.00 11.960          H  
ATOM   3532 2HB  ALA A 230      64.479  27.953  56.562  1.00 11.960          H  
ATOM   3533 3HB  ALA A 230      62.856  27.676  56.001  1.00 11.960          H  
ATOM   3534  N   TRP A 231      60.986  30.490  55.806  1.00  7.440          N  
ATOM   3535  CA  TRP A 231      59.978  31.074  54.906  1.00  7.700          C  
ATOM   3536  C   TRP A 231      60.305  32.564  54.851  1.00  7.680          C  
ATOM   3537  O   TRP A 231      60.189  33.221  53.807  1.00  7.840          O  
ATOM   3538  CB  TRP A 231      58.528  30.849  55.393  1.00 10.680          C  
ATOM   3539  CG  TRP A 231      57.923  29.411  55.176  1.00 10.680          C  
ATOM   3540  CD1 TRP A 231      57.768  28.434  56.104  1.00 10.680          C  
ATOM   3541  CD2 TRP A 231      57.362  28.861  53.971  1.00 10.680          C  
ATOM   3542  NE1 TRP A 231      57.187  27.340  55.563  1.00 10.680          N  
ATOM   3543  CE2 TRP A 231      56.931  27.567  54.274  1.00 10.680          C  
ATOM   3544  CE3 TRP A 231      57.186  29.336  52.707  1.00 10.680          C  
ATOM   3545  CZ2 TRP A 231      56.350  26.754  53.348  1.00 10.680          C  
ATOM   3546  CZ3 TRP A 231      56.588  28.502  51.764  1.00 10.680          C  
ATOM   3547  CH2 TRP A 231      56.194  27.252  52.089  1.00 10.680          C  
ATOM   3548  H   TRP A 231      60.702  30.258  56.757  1.00  8.930          H  
ATOM   3549  HA  TRP A 231      60.075  30.633  53.920  1.00  9.240          H  
ATOM   3550 1HB  TRP A 231      58.485  31.090  56.436  1.00 12.810          H  
ATOM   3551 2HB  TRP A 231      57.875  31.554  54.884  1.00 12.810          H  
ATOM   3552  HD1 TRP A 231      58.056  28.487  57.093  1.00 12.810          H  
ATOM   3553  HE1 TRP A 231      56.977  26.485  56.069  1.00 12.810          H  
ATOM   3554  HE3 TRP A 231      57.507  30.342  52.460  1.00 12.810          H  
ATOM   3555  HZ2 TRP A 231      56.014  25.744  53.588  1.00 12.810          H  
ATOM   3556  HZ3 TRP A 231      56.436  28.870  50.754  1.00 12.810          H  
ATOM   3557  HH2 TRP A 231      55.730  26.625  51.332  1.00 12.810          H  
ATOM   3558  N   THR A 232      60.758  33.087  55.995  1.00  7.550          N  
ATOM   3559  CA  THR A 232      61.184  34.479  56.059  1.00  7.640          C  
ATOM   3560  C   THR A 232      62.457  34.616  55.201  1.00  7.550          C  
ATOM   3561  O   THR A 232      62.577  35.543  54.394  1.00  7.750          O  
ATOM   3562  CB  THR A 232      61.395  34.967  57.495  1.00 10.660          C  
ATOM   3563  OG1 THR A 232      60.167  34.862  58.239  1.00 10.660          O  
ATOM   3564  CG2 THR A 232      61.799  36.445  57.452  1.00 10.660          C  
ATOM   3565  H   THR A 232      60.758  32.496  56.834  1.00  9.060          H  
ATOM   3566  HA  THR A 232      60.408  35.101  55.616  1.00  9.170          H  
ATOM   3567  HB  THR A 232      62.140  34.350  57.965  1.00 12.790          H  
ATOM   3568  HG1 THR A 232      60.342  35.032  59.170  1.00 12.790          H  
ATOM   3569 1HG2 THR A 232      61.940  36.815  58.463  1.00 12.790          H  
ATOM   3570 2HG2 THR A 232      62.726  36.567  56.893  1.00 12.790          H  
ATOM   3571 3HG2 THR A 232      61.006  37.014  56.969  1.00 12.790          H  
ATOM   3572  N   ILE A 233      63.377  33.648  55.324  1.00  7.320          N  
ATOM   3573  CA  ILE A 233      64.567  33.655  54.484  1.00  7.270          C  
ATOM   3574  C   ILE A 233      64.168  33.616  53.017  1.00  7.410          C  
ATOM   3575  O   ILE A 233      64.814  34.264  52.196  1.00  7.570          O  
ATOM   3576  CB  ILE A 233      65.568  32.528  54.806  1.00 10.200          C  
ATOM   3577  CG1 ILE A 233      66.232  32.715  56.191  1.00 10.200          C  
ATOM   3578  CG2 ILE A 233      66.584  32.365  53.763  1.00 10.200          C  
ATOM   3579  CD1 ILE A 233      67.062  34.005  56.407  1.00 10.200          C  
ATOM   3580  H   ILE A 233      63.260  32.937  56.050  1.00  8.780          H  
ATOM   3581  HA  ILE A 233      65.076  34.586  54.654  1.00  8.720          H  
ATOM   3582  HB  ILE A 233      65.043  31.618  54.831  1.00 12.240          H  
ATOM   3583 1HG1 ILE A 233      65.471  32.670  56.947  1.00 12.240          H  
ATOM   3584 2HG1 ILE A 233      66.902  31.883  56.325  1.00 12.240          H  
ATOM   3585 1HG2 ILE A 233      67.216  31.534  54.038  1.00 12.240          H  
ATOM   3586 2HG2 ILE A 233      66.105  32.140  52.826  1.00 12.240          H  
ATOM   3587 3HG2 ILE A 233      67.177  33.249  53.663  1.00 12.240          H  
ATOM   3588 1HD1 ILE A 233      67.484  33.976  57.401  1.00 12.240          H  
ATOM   3589 2HD1 ILE A 233      67.866  34.070  55.687  1.00 12.240          H  
ATOM   3590 3HD1 ILE A 233      66.440  34.887  56.322  1.00 12.240          H  
ATOM   3591  N   CYS A 234      63.152  32.860  52.642  1.00  7.440          N  
ATOM   3592  CA  CYS A 234      62.767  32.895  51.245  1.00  7.640          C  
ATOM   3593  C   CYS A 234      62.545  34.350  50.771  1.00  7.860          C  
ATOM   3594  O   CYS A 234      63.078  34.730  49.728  1.00  8.030          O  
ATOM   3595  CB  CYS A 234      61.468  32.147  51.014  1.00 10.620          C  
ATOM   3596  SG  CYS A 234      61.514  30.417  51.433  1.00 10.620          S  
ATOM   3597  H   CYS A 234      62.693  32.253  53.322  1.00  8.930          H  
ATOM   3598  HA  CYS A 234      63.559  32.438  50.654  1.00  9.170          H  
ATOM   3599 1HB  CYS A 234      60.678  32.616  51.574  1.00 12.740          H  
ATOM   3600 2HB  CYS A 234      61.205  32.223  49.966  1.00 12.740          H  
ATOM   3601  HG  CYS A 234      62.138  30.543  52.616  1.00 12.740          H  
ATOM   3602  N   TYR A 235      61.838  35.223  51.531  1.00  7.950          N  
ATOM   3603  CA  TYR A 235      61.679  36.577  50.943  1.00  8.290          C  
ATOM   3604  C   TYR A 235      63.036  37.263  50.814  1.00  8.320          C  
ATOM   3605  O   TYR A 235      63.296  37.953  49.819  1.00  8.560          O  
ATOM   3606  CB  TYR A 235      60.726  37.526  51.707  1.00 11.470          C  
ATOM   3607  CG  TYR A 235      61.370  38.484  52.694  1.00 11.470          C  
ATOM   3608  CD1 TYR A 235      61.898  39.667  52.203  1.00 11.470          C  
ATOM   3609  CD2 TYR A 235      61.401  38.242  54.041  1.00 11.470          C  
ATOM   3610  CE1 TYR A 235      62.465  40.576  53.034  1.00 11.470          C  
ATOM   3611  CE2 TYR A 235      61.981  39.165  54.892  1.00 11.470          C  
ATOM   3612  CZ  TYR A 235      62.512  40.326  54.386  1.00 11.470          C  
ATOM   3613  OH  TYR A 235      63.088  41.251  55.218  1.00 11.470          O  
ATOM   3614  H   TYR A 235      61.403  34.910  52.411  1.00  9.540          H  
ATOM   3615  HA  TYR A 235      61.305  36.477  49.943  1.00  9.950          H  
ATOM   3616 1HB  TYR A 235      60.163  38.121  50.993  1.00 13.760          H  
ATOM   3617 2HB  TYR A 235      60.010  36.932  52.265  1.00 13.760          H  
ATOM   3618  HD1 TYR A 235      61.868  39.869  51.139  1.00 13.760          H  
ATOM   3619  HD2 TYR A 235      60.971  37.330  54.441  1.00 13.760          H  
ATOM   3620  HE1 TYR A 235      62.879  41.498  52.622  1.00 13.760          H  
ATOM   3621  HE2 TYR A 235      62.013  38.978  55.962  1.00 13.760          H  
ATOM   3622  HH  TYR A 235      63.380  42.003  54.691  1.00 13.760          H  
ATOM   3623  N   PHE A 236      63.926  36.997  51.784  1.00  8.160          N  
ATOM   3624  CA  PHE A 236      65.307  37.502  51.845  1.00  8.310          C  
ATOM   3625  C   PHE A 236      66.067  37.086  50.582  1.00  8.300          C  
ATOM   3626  O   PHE A 236      66.835  37.856  49.993  1.00  8.510          O  
ATOM   3627  CB  PHE A 236      65.972  37.036  53.151  1.00 11.570          C  
ATOM   3628  CG  PHE A 236      67.425  37.308  53.376  1.00 11.570          C  
ATOM   3629  CD1 PHE A 236      67.915  38.563  53.648  1.00 11.570          C  
ATOM   3630  CD2 PHE A 236      68.308  36.236  53.382  1.00 11.570          C  
ATOM   3631  CE1 PHE A 236      69.267  38.743  53.895  1.00 11.570          C  
ATOM   3632  CE2 PHE A 236      69.648  36.409  53.636  1.00 11.570          C  
ATOM   3633  CZ  PHE A 236      70.130  37.663  53.885  1.00 11.570          C  
ATOM   3634  H   PHE A 236      63.589  36.416  52.567  1.00  9.790          H  
ATOM   3635  HA  PHE A 236      65.266  38.591  51.876  1.00  9.970          H  
ATOM   3636 1HB  PHE A 236      65.412  37.445  53.994  1.00 13.890          H  
ATOM   3637 2HB  PHE A 236      65.875  36.012  53.210  1.00 13.890          H  
ATOM   3638  HD1 PHE A 236      67.234  39.415  53.667  1.00 13.890          H  
ATOM   3639  HD2 PHE A 236      67.923  35.246  53.182  1.00 13.890          H  
ATOM   3640  HE1 PHE A 236      69.651  39.743  54.104  1.00 13.890          H  
ATOM   3641  HE2 PHE A 236      70.328  35.557  53.635  1.00 13.890          H  
ATOM   3642  HZ  PHE A 236      71.191  37.810  54.085  1.00 13.890          H  
ATOM   3643  N   CYS A 237      65.877  35.831  50.200  1.00  8.130          N  
ATOM   3644  CA  CYS A 237      66.517  35.253  49.038  1.00  8.220          C  
ATOM   3645  C   CYS A 237      65.892  35.593  47.674  1.00  8.590          C  
ATOM   3646  O   CYS A 237      66.567  35.508  46.647  1.00  8.810          O  
ATOM   3647  CB  CYS A 237      66.484  33.741  49.157  1.00 11.470          C  
ATOM   3648  SG  CYS A 237      67.382  33.071  50.513  1.00 11.470          S  
ATOM   3649  H   CYS A 237      65.254  35.263  50.768  1.00  9.760          H  
ATOM   3650  HA  CYS A 237      67.518  35.608  49.030  1.00  9.860          H  
ATOM   3651 1HB  CYS A 237      65.447  33.423  49.260  1.00 13.770          H  
ATOM   3652 2HB  CYS A 237      66.880  33.317  48.247  1.00 13.770          H  
ATOM   3653  HG  CYS A 237      66.544  33.577  51.455  1.00 13.770          H  
ATOM   3654  N   ILE A 238      64.615  35.959  47.642  1.00  8.750          N  
ATOM   3655  CA  ILE A 238      63.910  36.210  46.386  1.00  9.230          C  
ATOM   3656  C   ILE A 238      63.806  37.677  45.921  1.00  9.700          C  
ATOM   3657  O   ILE A 238      63.943  37.936  44.716  1.00 10.180          O  
ATOM   3658  CB  ILE A 238      62.526  35.552  46.439  1.00 12.730          C  
ATOM   3659  CG1 ILE A 238      62.737  34.020  46.563  1.00 12.730          C  
ATOM   3660  CG2 ILE A 238      61.706  35.908  45.170  1.00 12.730          C  
ATOM   3661  CD1 ILE A 238      61.516  33.206  46.898  1.00 12.730          C  
ATOM   3662  H   ILE A 238      64.082  35.967  48.516  1.00 10.500          H  
ATOM   3663  HA  ILE A 238      64.456  35.679  45.610  1.00 11.080          H  
ATOM   3664  HB  ILE A 238      62.020  35.879  47.330  1.00 15.280          H  
ATOM   3665 1HG1 ILE A 238      63.136  33.652  45.619  1.00 15.280          H  
ATOM   3666 2HG1 ILE A 238      63.459  33.839  47.342  1.00 15.280          H  
ATOM   3667 1HG2 ILE A 238      60.741  35.431  45.193  1.00 15.280          H  
ATOM   3668 2HG2 ILE A 238      61.564  36.977  45.109  1.00 15.280          H  
ATOM   3669 3HG2 ILE A 238      62.246  35.561  44.284  1.00 15.280          H  
ATOM   3670 1HD1 ILE A 238      61.790  32.150  46.963  1.00 15.280          H  
ATOM   3671 2HD1 ILE A 238      61.130  33.537  47.849  1.00 15.280          H  
ATOM   3672 3HD1 ILE A 238      60.764  33.323  46.127  1.00 15.280          H  
ATOM   3673  N   TRP A 239      63.534  38.622  46.841  1.00  9.690          N  
ATOM   3674  CA  TRP A 239      63.255  40.047  46.534  1.00 10.210          C  
ATOM   3675  C   TRP A 239      64.141  40.699  45.463  1.00 10.590          C  
ATOM   3676  O   TRP A 239      63.667  41.565  44.710  1.00 11.050          O  
ATOM   3677  CB  TRP A 239      63.432  40.900  47.796  1.00 14.090          C  
ATOM   3678  CG  TRP A 239      64.840  41.051  48.214  1.00 14.090          C  
ATOM   3679  CD1 TRP A 239      65.459  40.225  49.026  1.00 14.090          C  
ATOM   3680  CD2 TRP A 239      65.818  42.074  47.863  1.00 14.090          C  
ATOM   3681  NE1 TRP A 239      66.741  40.585  49.203  1.00 14.090          N  
ATOM   3682  CE2 TRP A 239      66.991  41.721  48.499  1.00 14.090          C  
ATOM   3683  CE3 TRP A 239      65.785  43.224  47.065  1.00 14.090          C  
ATOM   3684  CZ2 TRP A 239      68.148  42.456  48.372  1.00 14.090          C  
ATOM   3685  CZ3 TRP A 239      66.945  43.967  46.933  1.00 14.090          C  
ATOM   3686  CH2 TRP A 239      68.099  43.590  47.571  1.00 14.090          C  
ATOM   3687  H   TRP A 239      63.458  38.318  47.817  1.00 11.630          H  
ATOM   3688  HA  TRP A 239      62.221  40.115  46.219  1.00 12.250          H  
ATOM   3689 1HB  TRP A 239      62.980  41.882  47.671  1.00 16.900          H  
ATOM   3690 2HB  TRP A 239      62.943  40.394  48.615  1.00 16.900          H  
ATOM   3691  HD1 TRP A 239      65.014  39.375  49.461  1.00 16.900          H  
ATOM   3692  HE1 TRP A 239      67.369  40.025  49.787  1.00 16.900          H  
ATOM   3693  HE3 TRP A 239      64.870  43.519  46.550  1.00 16.900          H  
ATOM   3694  HZ2 TRP A 239      69.072  42.172  48.875  1.00 16.900          H  
ATOM   3695  HZ3 TRP A 239      66.915  44.856  46.307  1.00 16.900          H  
ATOM   3696  HH2 TRP A 239      68.996  44.195  47.449  1.00 16.900          H  
ATOM   3697  N   LYS A 240      65.398  40.271  45.354  1.00 10.510          N  
ATOM   3698  CA  LYS A 240      66.375  40.855  44.449  1.00 10.990          C  
ATOM   3699  C   LYS A 240      65.927  40.829  42.999  1.00 11.210          C  
ATOM   3700  O   LYS A 240      66.315  41.690  42.211  1.00 11.670          O  
ATOM   3701  CB  LYS A 240      67.721  40.140  44.605  1.00 15.190          C  
ATOM   3702  CG  LYS A 240      68.883  40.699  43.746  1.00 15.190          C  
ATOM   3703  CD  LYS A 240      69.290  42.112  44.170  1.00 15.190          C  
ATOM   3704  CE  LYS A 240      70.531  42.576  43.420  1.00 15.190          C  
ATOM   3705  NZ  LYS A 240      70.854  44.006  43.710  1.00 15.190          N  
ATOM   3706  H   LYS A 240      65.709  39.541  45.982  1.00 12.610          H  
ATOM   3707  HA  LYS A 240      66.505  41.893  44.728  1.00 13.190          H  
ATOM   3708 1HB  LYS A 240      68.024  40.189  45.653  1.00 18.230          H  
ATOM   3709 2HB  LYS A 240      67.598  39.086  44.354  1.00 18.230          H  
ATOM   3710 1HG  LYS A 240      69.743  40.050  43.836  1.00 18.230          H  
ATOM   3711 2HG  LYS A 240      68.596  40.718  42.697  1.00 18.230          H  
ATOM   3712 1HD  LYS A 240      68.484  42.812  43.958  1.00 18.230          H  
ATOM   3713 2HD  LYS A 240      69.493  42.128  45.240  1.00 18.230          H  
ATOM   3714 1HE  LYS A 240      71.374  41.957  43.720  1.00 18.230          H  
ATOM   3715 2HE  LYS A 240      70.370  42.458  42.350  1.00 18.230          H  
ATOM   3716 1HZ  LYS A 240      71.684  44.276  43.199  1.00 18.230          H  
ATOM   3717 2HZ  LYS A 240      70.077  44.585  43.421  1.00 18.230          H  
ATOM   3718 3HZ  LYS A 240      71.012  44.131  44.700  1.00 18.230          H  
ATOM   3719  N   GLY A 241      65.108  39.847  42.637  1.00 11.040          N  
ATOM   3720  CA  GLY A 241      64.656  39.680  41.263  1.00 11.370          C  
ATOM   3721  C   GLY A 241      63.430  40.522  40.902  1.00 11.550          C  
ATOM   3722  O   GLY A 241      62.820  40.303  39.856  1.00 11.690          O  
ATOM   3723  H   GLY A 241      64.784  39.184  43.353  1.00 13.250          H  
ATOM   3724 1HA  GLY A 241      65.474  39.928  40.585  1.00 13.640          H  
ATOM   3725 2HA  GLY A 241      64.424  38.628  41.099  1.00 13.640          H  
ATOM   3726  N   THR A 242      63.007  41.446  41.767  1.00 11.730          N  
ATOM   3727  CA  THR A 242      61.814  42.248  41.484  1.00 12.100          C  
ATOM   3728  C   THR A 242      61.921  43.115  40.224  1.00 12.320          C  
ATOM   3729  O   THR A 242      60.963  43.208  39.454  1.00 12.730          O  
ATOM   3730  CB  THR A 242      61.475  43.181  42.674  1.00 16.790          C  
ATOM   3731  OG1 THR A 242      61.199  42.393  43.839  1.00 16.790          O  
ATOM   3732  CG2 THR A 242      60.245  44.028  42.356  1.00 16.790          C  
ATOM   3733  H   THR A 242      63.497  41.575  42.657  1.00 14.080          H  
ATOM   3734  HA  THR A 242      60.979  41.571  41.334  1.00 14.520          H  
ATOM   3735  HB  THR A 242      62.324  43.832  42.880  1.00 20.150          H  
ATOM   3736  HG1 THR A 242      62.047  41.979  44.139  1.00 20.150          H  
ATOM   3737 1HG2 THR A 242      60.037  44.659  43.199  1.00 20.150          H  
ATOM   3738 2HG2 THR A 242      60.412  44.655  41.487  1.00 20.150          H  
ATOM   3739 3HG2 THR A 242      59.396  43.373  42.163  1.00 20.150          H  
ATOM   3740  N   LYS A 243      63.051  43.804  40.038  1.00 12.210          N  
ATOM   3741  CA  LYS A 243      63.171  44.747  38.921  1.00 12.610          C  
ATOM   3742  C   LYS A 243      64.143  44.370  37.796  1.00 12.690          C  
ATOM   3743  O   LYS A 243      64.390  45.180  36.900  1.00 12.990          O  
ATOM   3744  CB  LYS A 243      63.551  46.121  39.470  1.00 17.490          C  
ATOM   3745  CG  LYS A 243      62.495  46.725  40.385  1.00 17.490          C  
ATOM   3746  CD  LYS A 243      62.879  48.118  40.849  1.00 17.490          C  
ATOM   3747  CE  LYS A 243      61.806  48.710  41.757  1.00 17.490          C  
ATOM   3748  NZ  LYS A 243      62.179  50.070  42.247  1.00 17.490          N  
ATOM   3749  H   LYS A 243      63.813  43.678  40.691  1.00 14.650          H  
ATOM   3750  HA  LYS A 243      62.188  44.834  38.465  1.00 15.130          H  
ATOM   3751 1HB  LYS A 243      64.483  46.042  40.030  1.00 20.990          H  
ATOM   3752 2HB  LYS A 243      63.720  46.811  38.644  1.00 20.990          H  
ATOM   3753 1HG  LYS A 243      61.541  46.761  39.863  1.00 20.990          H  
ATOM   3754 2HG  LYS A 243      62.383  46.092  41.259  1.00 20.990          H  
ATOM   3755 1HD  LYS A 243      63.822  48.073  41.396  1.00 20.990          H  
ATOM   3756 2HD  LYS A 243      63.011  48.766  39.983  1.00 20.990          H  
ATOM   3757 1HE  LYS A 243      60.870  48.778  41.204  1.00 20.990          H  
ATOM   3758 2HE  LYS A 243      61.662  48.052  42.615  1.00 20.990          H  
ATOM   3759 1HZ  LYS A 243      61.445  50.427  42.843  1.00 20.990          H  
ATOM   3760 2HZ  LYS A 243      63.041  50.016  42.772  1.00 20.990          H  
ATOM   3761 3HZ  LYS A 243      62.304  50.692  41.461  1.00 20.990          H  
ATOM   3762  N   SER A 244      64.728  43.182  37.846  1.00 12.590          N  
ATOM   3763  CA  SER A 244      65.701  42.770  36.837  1.00 12.740          C  
ATOM   3764  C   SER A 244      65.804  41.267  36.753  1.00 12.580          C  
ATOM   3765  O   SER A 244      64.960  40.541  37.277  1.00 12.630          O  
ATOM   3766  CB  SER A 244      67.076  43.329  37.138  1.00 17.780          C  
ATOM   3767  OG  SER A 244      67.930  43.145  36.034  1.00 17.780          O  
ATOM   3768  H   SER A 244      64.485  42.540  38.589  1.00 15.110          H  
ATOM   3769  HA  SER A 244      65.375  43.144  35.865  1.00 15.290          H  
ATOM   3770 1HB  SER A 244      67.001  44.389  37.375  1.00 21.330          H  
ATOM   3771 2HB  SER A 244      67.489  42.820  38.012  1.00 21.330          H  
ATOM   3772  HG  SER A 244      68.787  43.497  36.304  1.00 21.330          H  
ATOM   3773  N   THR A 245      66.818  40.786  36.053  1.00 12.590          N  
ATOM   3774  CA  THR A 245      67.009  39.350  35.954  1.00 12.610          C  
ATOM   3775  C   THR A 245      67.233  38.824  37.360  1.00 12.040          C  
ATOM   3776  O   THR A 245      68.105  39.322  38.075  1.00 11.720          O  
ATOM   3777  CB  THR A 245      68.226  38.999  35.067  1.00 17.650          C  
ATOM   3778  OG1 THR A 245      68.037  39.536  33.747  1.00 17.650          O  
ATOM   3779  CG2 THR A 245      68.398  37.483  34.978  1.00 17.650          C  
ATOM   3780  H   THR A 245      67.470  41.436  35.628  1.00 15.110          H  
ATOM   3781  HA  THR A 245      66.111  38.892  35.541  1.00 15.130          H  
ATOM   3782  HB  THR A 245      69.124  39.438  35.501  1.00 21.180          H  
ATOM   3783  HG1 THR A 245      68.861  39.472  33.254  1.00 21.180          H  
ATOM   3784 1HG2 THR A 245      69.257  37.257  34.352  1.00 21.180          H  
ATOM   3785 2HG2 THR A 245      68.558  37.061  35.972  1.00 21.180          H  
ATOM   3786 3HG2 THR A 245      67.505  37.042  34.540  1.00 21.180          H  
ATOM   3787  N   GLY A 246      66.469  37.817  37.759  1.00 12.080          N  
ATOM   3788  CA  GLY A 246      66.639  37.267  39.088  1.00 11.770          C  
ATOM   3789  C   GLY A 246      67.576  36.075  39.085  1.00 11.380          C  
ATOM   3790  O   GLY A 246      67.585  35.282  38.142  1.00 11.100          O  
ATOM   3791  H   GLY A 246      65.763  37.453  37.138  1.00 14.500          H  
ATOM   3792 1HA  GLY A 246      67.028  38.036  39.756  1.00 14.120          H  
ATOM   3793 2HA  GLY A 246      65.669  36.966  39.478  1.00 14.120          H  
ATOM   3794  N   LYS A 247      68.307  35.925  40.181  1.00 11.530          N  
ATOM   3795  CA  LYS A 247      69.197  34.801  40.415  1.00 11.390          C  
ATOM   3796  C   LYS A 247      69.000  34.399  41.859  1.00 10.980          C  
ATOM   3797  O   LYS A 247      69.352  35.145  42.769  1.00 11.140          O  
ATOM   3798  CB  LYS A 247      70.659  35.197  40.168  1.00 16.000          C  
ATOM   3799  CG  LYS A 247      71.016  35.663  38.755  1.00 16.000          C  
ATOM   3800  CD  LYS A 247      70.994  34.508  37.750  1.00 16.000          C  
ATOM   3801  CE  LYS A 247      71.455  34.971  36.376  1.00 16.000          C  
ATOM   3802  NZ  LYS A 247      71.399  33.872  35.364  1.00 16.000          N  
ATOM   3803  H   LYS A 247      68.237  36.638  40.893  1.00 13.840          H  
ATOM   3804  HA  LYS A 247      68.913  33.961  39.780  1.00 13.670          H  
ATOM   3805 1HB  LYS A 247      70.939  35.994  40.859  1.00 19.200          H  
ATOM   3806 2HB  LYS A 247      71.290  34.365  40.371  1.00 19.200          H  
ATOM   3807 1HG  LYS A 247      70.317  36.431  38.430  1.00 19.200          H  
ATOM   3808 2HG  LYS A 247      72.013  36.100  38.768  1.00 19.200          H  
ATOM   3809 1HD  LYS A 247      71.642  33.703  38.098  1.00 19.200          H  
ATOM   3810 2HD  LYS A 247      69.978  34.122  37.659  1.00 19.200          H  
ATOM   3811 1HE  LYS A 247      70.815  35.787  36.049  1.00 19.200          H  
ATOM   3812 2HE  LYS A 247      72.479  35.333  36.449  1.00 19.200          H  
ATOM   3813 1HZ  LYS A 247      71.711  34.222  34.468  1.00 19.200          H  
ATOM   3814 2HZ  LYS A 247      71.999  33.112  35.655  1.00 19.200          H  
ATOM   3815 3HZ  LYS A 247      70.448  33.539  35.284  1.00 19.200          H  
ATOM   3816  N   VAL A 248      68.512  33.192  42.100  1.00 10.600          N  
ATOM   3817  CA  VAL A 248      68.208  32.805  43.478  1.00 10.350          C  
ATOM   3818  C   VAL A 248      69.481  32.724  44.312  1.00  9.950          C  
ATOM   3819  O   VAL A 248      69.484  33.097  45.499  1.00  9.820          O  
ATOM   3820  CB  VAL A 248      67.439  31.468  43.511  1.00 14.590          C  
ATOM   3821  CG1 VAL A 248      66.167  31.597  42.631  1.00 14.590          C  
ATOM   3822  CG2 VAL A 248      68.286  30.304  43.069  1.00 14.590          C  
ATOM   3823  H   VAL A 248      68.260  32.600  41.321  1.00 12.720          H  
ATOM   3824  HA  VAL A 248      67.565  33.571  43.918  1.00 12.420          H  
ATOM   3825  HB  VAL A 248      67.124  31.285  44.526  1.00 17.510          H  
ATOM   3826 1HG1 VAL A 248      65.592  30.674  42.679  1.00 17.510          H  
ATOM   3827 2HG1 VAL A 248      65.552  32.426  42.986  1.00 17.510          H  
ATOM   3828 3HG1 VAL A 248      66.438  31.783  41.596  1.00 17.510          H  
ATOM   3829 1HG2 VAL A 248      67.683  29.416  43.137  1.00 17.510          H  
ATOM   3830 2HG2 VAL A 248      68.614  30.440  42.052  1.00 17.510          H  
ATOM   3831 3HG2 VAL A 248      69.145  30.173  43.713  1.00 17.510          H  
ATOM   3832  N   VAL A 249      70.564  32.332  43.623  1.00  9.900          N  
ATOM   3833  CA  VAL A 249      71.903  32.147  44.156  1.00  9.670          C  
ATOM   3834  C   VAL A 249      72.485  33.419  44.766  1.00  9.680          C  
ATOM   3835  O   VAL A 249      73.392  33.333  45.606  1.00  9.470          O  
ATOM   3836  CB  VAL A 249      72.832  31.576  43.061  1.00 13.630          C  
ATOM   3837  CG1 VAL A 249      72.332  30.182  42.636  1.00 13.630          C  
ATOM   3838  CG2 VAL A 249      72.859  32.497  41.885  1.00 13.630          C  
ATOM   3839  H   VAL A 249      70.403  32.078  42.660  1.00 11.880          H  
ATOM   3840  HA  VAL A 249      71.840  31.396  44.937  1.00 11.600          H  
ATOM   3841  HB  VAL A 249      73.826  31.471  43.447  1.00 16.360          H  
ATOM   3842 1HG1 VAL A 249      72.989  29.772  41.877  1.00 16.360          H  
ATOM   3843 2HG1 VAL A 249      72.326  29.516  43.497  1.00 16.360          H  
ATOM   3844 3HG1 VAL A 249      71.327  30.241  42.237  1.00 16.360          H  
ATOM   3845 1HG2 VAL A 249      73.514  32.084  41.116  1.00 16.360          H  
ATOM   3846 2HG2 VAL A 249      71.869  32.591  41.500  1.00 16.360          H  
ATOM   3847 3HG2 VAL A 249      73.229  33.478  42.176  1.00 16.360          H  
ATOM   3848  N   TYR A 250      71.912  34.592  44.424  1.00 10.060          N  
ATOM   3849  CA  TYR A 250      72.335  35.868  44.988  1.00 10.340          C  
ATOM   3850  C   TYR A 250      72.429  35.714  46.496  1.00 10.030          C  
ATOM   3851  O   TYR A 250      73.335  36.255  47.127  1.00 10.220          O  
ATOM   3852  CB  TYR A 250      71.387  37.006  44.577  1.00 14.360          C  
ATOM   3853  CG  TYR A 250      71.687  38.329  45.271  1.00 14.360          C  
ATOM   3854  CD1 TYR A 250      72.834  39.030  44.971  1.00 14.360          C  
ATOM   3855  CD2 TYR A 250      70.791  38.843  46.197  1.00 14.360          C  
ATOM   3856  CE1 TYR A 250      73.102  40.217  45.618  1.00 14.360          C  
ATOM   3857  CE2 TYR A 250      71.052  40.028  46.843  1.00 14.360          C  
ATOM   3858  CZ  TYR A 250      72.209  40.712  46.564  1.00 14.360          C  
ATOM   3859  OH  TYR A 250      72.496  41.891  47.221  1.00 14.360          O  
ATOM   3860  H   TYR A 250      71.129  34.603  43.762  1.00 12.070          H  
ATOM   3861  HA  TYR A 250      73.332  36.102  44.614  1.00 12.410          H  
ATOM   3862 1HB  TYR A 250      71.441  37.158  43.498  1.00 17.240          H  
ATOM   3863 2HB  TYR A 250      70.361  36.719  44.813  1.00 17.240          H  
ATOM   3864  HD1 TYR A 250      73.538  38.638  44.238  1.00 17.240          H  
ATOM   3865  HD2 TYR A 250      69.876  38.304  46.416  1.00 17.240          H  
ATOM   3866  HE1 TYR A 250      74.017  40.761  45.391  1.00 17.240          H  
ATOM   3867  HE2 TYR A 250      70.343  40.416  47.574  1.00 17.240          H  
ATOM   3868  HH  TYR A 250      73.370  42.198  46.963  1.00 17.240          H  
ATOM   3869  N   VAL A 251      71.446  35.034  47.080  1.00  9.750          N  
ATOM   3870  CA  VAL A 251      71.470  34.756  48.493  1.00  9.640          C  
ATOM   3871  C   VAL A 251      71.631  33.264  48.744  1.00  9.190          C  
ATOM   3872  O   VAL A 251      72.423  32.882  49.596  1.00  9.250          O  
ATOM   3873  CB  VAL A 251      70.221  35.235  49.196  1.00 13.540          C  
ATOM   3874  CG1 VAL A 251      70.233  34.862  50.651  1.00 13.540          C  
ATOM   3875  CG2 VAL A 251      70.124  36.715  49.085  1.00 13.540          C  
ATOM   3876  H   VAL A 251      70.696  34.641  46.502  1.00 11.700          H  
ATOM   3877  HA  VAL A 251      72.324  35.272  48.932  1.00 11.570          H  
ATOM   3878  HB  VAL A 251      69.392  34.748  48.736  1.00 16.250          H  
ATOM   3879 1HG1 VAL A 251      69.319  35.216  51.084  1.00 16.250          H  
ATOM   3880 2HG1 VAL A 251      70.304  33.787  50.794  1.00 16.250          H  
ATOM   3881 3HG1 VAL A 251      71.066  35.345  51.126  1.00 16.250          H  
ATOM   3882 1HG2 VAL A 251      69.225  37.075  49.574  1.00 16.250          H  
ATOM   3883 2HG2 VAL A 251      70.995  37.178  49.550  1.00 16.250          H  
ATOM   3884 3HG2 VAL A 251      70.091  36.962  48.059  1.00 16.250          H  
ATOM   3885  N   THR A 252      70.918  32.394  48.007  1.00  8.960          N  
ATOM   3886  CA  THR A 252      70.919  30.978  48.386  1.00  8.760          C  
ATOM   3887  C   THR A 252      72.267  30.282  48.185  1.00  8.720          C  
ATOM   3888  O   THR A 252      72.486  29.213  48.750  1.00  8.730          O  
ATOM   3889  CB  THR A 252      69.845  30.152  47.625  1.00 12.340          C  
ATOM   3890  OG1 THR A 252      70.134  30.120  46.228  1.00 12.340          O  
ATOM   3891  CG2 THR A 252      68.482  30.794  47.814  1.00 12.340          C  
ATOM   3892  H   THR A 252      70.334  32.708  47.229  1.00 10.750          H  
ATOM   3893  HA  THR A 252      70.676  30.921  49.447  1.00 10.510          H  
ATOM   3894  HB  THR A 252      69.822  29.133  48.012  1.00 14.810          H  
ATOM   3895  HG1 THR A 252      70.832  29.474  46.068  1.00 14.810          H  
ATOM   3896 1HG2 THR A 252      67.728  30.225  47.287  1.00 14.810          H  
ATOM   3897 2HG2 THR A 252      68.248  30.812  48.862  1.00 14.810          H  
ATOM   3898 3HG2 THR A 252      68.496  31.801  47.430  1.00 14.810          H  
ATOM   3899  N   ALA A 253      73.179  30.838  47.376  1.00  8.910          N  
ATOM   3900  CA  ALA A 253      74.482  30.228  47.229  1.00  9.050          C  
ATOM   3901  C   ALA A 253      75.489  31.011  48.041  1.00  9.290          C  
ATOM   3902  O   ALA A 253      76.280  30.436  48.800  1.00  9.280          O  
ATOM   3903  CB  ALA A 253      74.892  30.219  45.782  1.00 12.610          C  
ATOM   3904  H   ALA A 253      73.001  31.702  46.869  1.00 10.690          H  
ATOM   3905  HA  ALA A 253      74.437  29.209  47.607  1.00 10.860          H  
ATOM   3906 1HB  ALA A 253      75.861  29.752  45.675  1.00 15.140          H  
ATOM   3907 2HB  ALA A 253      74.153  29.681  45.225  1.00 15.140          H  
ATOM   3908 3HB  ALA A 253      74.944  31.238  45.423  1.00 15.140          H  
ATOM   3909  N   THR A 254      75.431  32.336  47.850  1.00  9.670          N  
ATOM   3910  CA  THR A 254      76.343  33.296  48.456  1.00 10.150          C  
ATOM   3911  C   THR A 254      76.186  33.479  49.959  1.00  9.720          C  
ATOM   3912  O   THR A 254      77.185  33.543  50.668  1.00 10.020          O  
ATOM   3913  CB  THR A 254      76.235  34.666  47.760  1.00 14.020          C  
ATOM   3914  OG1 THR A 254      76.588  34.531  46.375  1.00 14.020          O  
ATOM   3915  CG2 THR A 254      77.175  35.661  48.407  1.00 14.020          C  
ATOM   3916  H   THR A 254      74.732  32.687  47.196  1.00 11.600          H  
ATOM   3917  HA  THR A 254      77.355  32.935  48.280  1.00 12.180          H  
ATOM   3918  HB  THR A 254      75.227  35.022  47.837  1.00 16.820          H  
ATOM   3919  HG1 THR A 254      75.866  34.105  45.905  1.00 16.820          H  
ATOM   3920 1HG2 THR A 254      77.088  36.617  47.893  1.00 16.820          H  
ATOM   3921 2HG2 THR A 254      76.921  35.799  49.450  1.00 16.820          H  
ATOM   3922 3HG2 THR A 254      78.199  35.297  48.327  1.00 16.820          H  
ATOM   3923  N   PHE A 255      74.966  33.631  50.476  1.00  9.180          N  
ATOM   3924  CA  PHE A 255      74.864  33.847  51.903  1.00  8.920          C  
ATOM   3925  C   PHE A 255      75.484  32.646  52.604  1.00  8.090          C  
ATOM   3926  O   PHE A 255      76.403  32.837  53.407  1.00  8.020          O  
ATOM   3927  CB  PHE A 255      73.438  34.173  52.360  1.00 12.590          C  
ATOM   3928  CG  PHE A 255      73.276  34.312  53.831  1.00 12.590          C  
ATOM   3929  CD1 PHE A 255      73.352  35.553  54.429  1.00 12.590          C  
ATOM   3930  CD2 PHE A 255      73.074  33.204  54.636  1.00 12.590          C  
ATOM   3931  CE1 PHE A 255      73.204  35.683  55.785  1.00 12.590          C  
ATOM   3932  CE2 PHE A 255      72.935  33.341  55.982  1.00 12.590          C  
ATOM   3933  CZ  PHE A 255      72.992  34.573  56.554  1.00 12.590          C  
ATOM   3934  H   PHE A 255      74.123  33.559  49.913  1.00 11.020          H  
ATOM   3935  HA  PHE A 255      75.465  34.722  52.160  1.00 10.700          H  
ATOM   3936 1HB  PHE A 255      73.189  35.134  51.926  1.00 15.110          H  
ATOM   3937 2HB  PHE A 255      72.704  33.510  51.990  1.00 15.110          H  
ATOM   3938  HD1 PHE A 255      73.521  36.435  53.811  1.00 15.110          H  
ATOM   3939  HD2 PHE A 255      73.019  32.208  54.191  1.00 15.110          H  
ATOM   3940  HE1 PHE A 255      73.256  36.670  56.251  1.00 15.110          H  
ATOM   3941  HE2 PHE A 255      72.770  32.468  56.595  1.00 15.110          H  
ATOM   3942  HZ  PHE A 255      72.880  34.674  57.624  1.00 15.110          H  
ATOM   3943  N   PRO A 256      75.083  31.377  52.324  1.00  7.680          N  
ATOM   3944  CA  PRO A 256      75.752  30.222  52.841  1.00  7.130          C  
ATOM   3945  C   PRO A 256      77.250  30.314  52.670  1.00  6.830          C  
ATOM   3946  O   PRO A 256      77.987  30.325  53.658  1.00  6.660          O  
ATOM   3947  CB  PRO A 256      75.119  29.074  52.060  1.00 10.700          C  
ATOM   3948  CG  PRO A 256      73.733  29.551  51.801  1.00 10.700          C  
ATOM   3949  CD  PRO A 256      73.889  31.020  51.496  1.00 10.700          C  
ATOM   3950  HA  PRO A 256      75.505  30.143  53.883  1.00  8.560          H  
ATOM   3951 1HB  PRO A 256      75.679  28.903  51.121  1.00 12.830          H  
ATOM   3952 2HB  PRO A 256      75.161  28.142  52.631  1.00 12.830          H  
ATOM   3953 1HG  PRO A 256      73.295  28.979  50.984  1.00 12.830          H  
ATOM   3954 2HG  PRO A 256      73.095  29.376  52.683  1.00 12.830          H  
ATOM   3955 1HD  PRO A 256      74.064  31.152  50.437  1.00 12.830          H  
ATOM   3956 2HD  PRO A 256      72.985  31.477  51.829  1.00 12.830          H  
ATOM   3957  N   TYR A 257      77.709  30.560  51.437  1.00  7.020          N  
ATOM   3958  CA  TYR A 257      79.142  30.599  51.226  1.00  7.000          C  
ATOM   3959  C   TYR A 257      79.858  31.687  52.054  1.00  7.310          C  
ATOM   3960  O   TYR A 257      81.071  31.602  52.216  1.00  7.280          O  
ATOM   3961  CB  TYR A 257      79.474  30.720  49.741  1.00  9.810          C  
ATOM   3962  CG  TYR A 257      80.897  30.343  49.486  1.00  9.810          C  
ATOM   3963  CD1 TYR A 257      81.248  28.998  49.578  1.00  9.810          C  
ATOM   3964  CD2 TYR A 257      81.846  31.287  49.171  1.00  9.810          C  
ATOM   3965  CE1 TYR A 257      82.536  28.604  49.362  1.00  9.810          C  
ATOM   3966  CE2 TYR A 257      83.149  30.891  48.952  1.00  9.810          C  
ATOM   3967  CZ  TYR A 257      83.493  29.554  49.048  1.00  9.810          C  
ATOM   3968  OH  TYR A 257      84.791  29.158  48.834  1.00  9.810          O  
ATOM   3969  H   TYR A 257      77.099  30.599  50.611  1.00  8.420          H  
ATOM   3970  HA  TYR A 257      79.550  29.656  51.554  1.00  8.400          H  
ATOM   3971 1HB  TYR A 257      78.827  30.061  49.161  1.00 11.770          H  
ATOM   3972 2HB  TYR A 257      79.310  31.741  49.402  1.00 11.770          H  
ATOM   3973  HD1 TYR A 257      80.492  28.255  49.829  1.00 11.770          H  
ATOM   3974  HD2 TYR A 257      81.570  32.339  49.101  1.00 11.770          H  
ATOM   3975  HE1 TYR A 257      82.804  27.550  49.438  1.00 11.770          H  
ATOM   3976  HE2 TYR A 257      83.908  31.633  48.708  1.00 11.770          H  
ATOM   3977  HH  TYR A 257      85.327  29.926  48.618  1.00 11.770          H  
ATOM   3978  N   ILE A 258      79.177  32.732  52.529  1.00  7.840          N  
ATOM   3979  CA  ILE A 258      79.877  33.687  53.366  1.00  8.380          C  
ATOM   3980  C   ILE A 258      79.500  33.467  54.834  1.00  8.120          C  
ATOM   3981  O   ILE A 258      80.352  33.131  55.649  1.00  8.260          O  
ATOM   3982  CB  ILE A 258      79.567  35.142  52.967  1.00 11.520          C  
ATOM   3983  CG1 ILE A 258      80.037  35.382  51.510  1.00 11.520          C  
ATOM   3984  CG2 ILE A 258      80.273  36.121  53.970  1.00 11.520          C  
ATOM   3985  CD1 ILE A 258      79.573  36.690  50.914  1.00 11.520          C  
ATOM   3986  H   ILE A 258      78.178  32.856  52.340  1.00  9.410          H  
ATOM   3987  HA  ILE A 258      80.950  33.528  53.269  1.00 10.060          H  
ATOM   3988  HB  ILE A 258      78.488  35.299  52.983  1.00 13.820          H  
ATOM   3989 1HG1 ILE A 258      81.124  35.344  51.478  1.00 13.820          H  
ATOM   3990 2HG1 ILE A 258      79.647  34.575  50.886  1.00 13.820          H  
ATOM   3991 1HG2 ILE A 258      80.063  37.150  53.707  1.00 13.820          H  
ATOM   3992 2HG2 ILE A 258      79.922  35.952  54.987  1.00 13.820          H  
ATOM   3993 3HG2 ILE A 258      81.351  35.954  53.936  1.00 13.820          H  
ATOM   3994 1HD1 ILE A 258      79.931  36.764  49.889  1.00 13.820          H  
ATOM   3995 2HD1 ILE A 258      78.486  36.720  50.923  1.00 13.820          H  
ATOM   3996 3HD1 ILE A 258      79.955  37.527  51.481  1.00 13.820          H  
ATOM   3997  N   MET A 259      78.234  33.690  55.201  1.00  7.920          N  
ATOM   3998  CA  MET A 259      77.853  33.596  56.611  1.00  7.900          C  
ATOM   3999  C   MET A 259      77.874  32.198  57.169  1.00  7.280          C  
ATOM   4000  O   MET A 259      78.175  31.995  58.349  1.00  7.530          O  
ATOM   4001  CB  MET A 259      76.487  34.202  56.871  1.00 11.070          C  
ATOM   4002  CG  MET A 259      76.080  34.307  58.397  1.00 11.070          C  
ATOM   4003  SD  MET A 259      77.119  35.433  59.407  1.00 11.070          S  
ATOM   4004  CE  MET A 259      77.923  34.343  60.616  1.00 11.070          C  
ATOM   4005  H   MET A 259      77.541  33.876  54.482  1.00  9.500          H  
ATOM   4006  HA  MET A 259      78.577  34.171  57.183  1.00  9.480          H  
ATOM   4007 1HB  MET A 259      76.436  35.194  56.428  1.00 13.280          H  
ATOM   4008 2HB  MET A 259      75.748  33.586  56.371  1.00 13.280          H  
ATOM   4009 1HG  MET A 259      75.070  34.659  58.459  1.00 13.280          H  
ATOM   4010 2HG  MET A 259      76.102  33.320  58.855  1.00 13.280          H  
ATOM   4011 1HE  MET A 259      78.563  34.936  61.277  1.00 13.280          H  
ATOM   4012 2HE  MET A 259      77.167  33.832  61.214  1.00 13.280          H  
ATOM   4013 3HE  MET A 259      78.529  33.612  60.105  1.00 13.280          H  
ATOM   4014  N   LEU A 260      77.517  31.210  56.358  1.00  6.650          N  
ATOM   4015  CA  LEU A 260      77.427  29.915  56.988  1.00  6.240          C  
ATOM   4016  C   LEU A 260      78.792  29.272  56.878  1.00  6.360          C  
ATOM   4017  O   LEU A 260      79.122  28.399  57.673  1.00  6.460          O  
ATOM   4018  CB  LEU A 260      76.289  29.090  56.401  1.00  8.900          C  
ATOM   4019  CG  LEU A 260      74.860  29.806  56.448  1.00  8.900          C  
ATOM   4020  CD1 LEU A 260      73.840  28.892  55.857  1.00  8.900          C  
ATOM   4021  CD2 LEU A 260      74.462  30.247  57.799  1.00  8.900          C  
ATOM   4022  H   LEU A 260      77.306  31.365  55.358  1.00  7.980          H  
ATOM   4023  HA  LEU A 260      77.218  30.040  58.045  1.00  7.490          H  
ATOM   4024 1HB  LEU A 260      76.523  28.853  55.386  1.00 10.680          H  
ATOM   4025 2HB  LEU A 260      76.217  28.159  56.957  1.00 10.680          H  
ATOM   4026  HG  LEU A 260      74.900  30.699  55.837  1.00 10.680          H  
ATOM   4027 1HD1 LEU A 260      72.905  29.416  55.848  1.00 10.680          H  
ATOM   4028 2HD1 LEU A 260      74.107  28.616  54.854  1.00 10.680          H  
ATOM   4029 3HD1 LEU A 260      73.756  28.001  56.460  1.00 10.680          H  
ATOM   4030 1HD2 LEU A 260      73.504  30.717  57.709  1.00 10.680          H  
ATOM   4031 2HD2 LEU A 260      74.381  29.436  58.465  1.00 10.680          H  
ATOM   4032 3HD2 LEU A 260      75.178  30.963  58.190  1.00 10.680          H  
ATOM   4033  N   LEU A 261      79.610  29.756  55.934  1.00  6.560          N  
ATOM   4034  CA  LEU A 261      80.992  29.328  55.790  1.00  6.880          C  
ATOM   4035  C   LEU A 261      81.749  29.820  57.025  1.00  7.450          C  
ATOM   4036  O   LEU A 261      82.568  29.100  57.582  1.00  7.660          O  
ATOM   4037  CB  LEU A 261      81.635  29.854  54.516  1.00  9.500          C  
ATOM   4038  CG  LEU A 261      83.104  29.393  54.197  1.00  9.500          C  
ATOM   4039  CD1 LEU A 261      83.162  27.877  54.062  1.00  9.500          C  
ATOM   4040  CD2 LEU A 261      83.563  30.060  52.906  1.00  9.500          C  
ATOM   4041  H   LEU A 261      79.214  30.405  55.255  1.00  7.870          H  
ATOM   4042  HA  LEU A 261      81.001  28.248  55.766  1.00  8.260          H  
ATOM   4043 1HB  LEU A 261      81.008  29.549  53.685  1.00 11.400          H  
ATOM   4044 2HB  LEU A 261      81.634  30.945  54.563  1.00 11.400          H  
ATOM   4045  HG  LEU A 261      83.764  29.689  55.008  1.00 11.400          H  
ATOM   4046 1HD1 LEU A 261      84.186  27.574  53.841  1.00 11.400          H  
ATOM   4047 2HD1 LEU A 261      82.857  27.420  54.978  1.00 11.400          H  
ATOM   4048 3HD1 LEU A 261      82.506  27.554  53.254  1.00 11.400          H  
ATOM   4049 1HD2 LEU A 261      84.581  29.756  52.670  1.00 11.400          H  
ATOM   4050 2HD2 LEU A 261      82.901  29.767  52.095  1.00 11.400          H  
ATOM   4051 3HD2 LEU A 261      83.525  31.143  53.024  1.00 11.400          H  
ATOM   4052  N   ILE A 262      81.454  31.038  57.503  1.00  7.830          N  
ATOM   4053  CA  ILE A 262      82.094  31.492  58.738  1.00  8.480          C  
ATOM   4054  C   ILE A 262      81.745  30.519  59.860  1.00  8.330          C  
ATOM   4055  O   ILE A 262      82.626  30.104  60.621  1.00  8.820          O  
ATOM   4056  CB  ILE A 262      81.653  32.921  59.133  1.00 11.610          C  
ATOM   4057  CG1 ILE A 262      82.233  33.951  58.128  1.00 11.610          C  
ATOM   4058  CG2 ILE A 262      82.066  33.236  60.605  1.00 11.610          C  
ATOM   4059  CD1 ILE A 262      81.601  35.348  58.205  1.00 11.610          C  
ATOM   4060  H   ILE A 262      80.824  31.654  56.977  1.00  9.400          H  
ATOM   4061  HA  ILE A 262      83.174  31.486  58.596  1.00 10.180          H  
ATOM   4062  HB  ILE A 262      80.570  32.985  59.048  1.00 13.930          H  
ATOM   4063 1HG1 ILE A 262      83.299  34.053  58.321  1.00 13.930          H  
ATOM   4064 2HG1 ILE A 262      82.114  33.567  57.133  1.00 13.930          H  
ATOM   4065 1HG2 ILE A 262      81.729  34.230  60.879  1.00 13.930          H  
ATOM   4066 2HG2 ILE A 262      81.611  32.523  61.290  1.00 13.930          H  
ATOM   4067 3HG2 ILE A 262      83.150  33.182  60.698  1.00 13.930          H  
ATOM   4068 1HD1 ILE A 262      82.073  35.994  57.465  1.00 13.930          H  
ATOM   4069 2HD1 ILE A 262      80.536  35.277  57.989  1.00 13.930          H  
ATOM   4070 3HD1 ILE A 262      81.738  35.777  59.190  1.00 13.930          H  
ATOM   4071  N   LEU A 263      80.464  30.148  59.968  1.00  7.780          N  
ATOM   4072  CA  LEU A 263      80.060  29.199  60.995  1.00  7.760          C  
ATOM   4073  C   LEU A 263      80.739  27.829  60.765  1.00  7.560          C  
ATOM   4074  O   LEU A 263      81.150  27.175  61.730  1.00  7.840          O  
ATOM   4075  CB  LEU A 263      78.527  29.086  61.017  1.00 10.870          C  
ATOM   4076  CG  LEU A 263      77.751  30.389  61.461  1.00 10.870          C  
ATOM   4077  CD1 LEU A 263      76.246  30.193  61.284  1.00 10.870          C  
ATOM   4078  CD2 LEU A 263      78.050  30.734  62.901  1.00 10.870          C  
ATOM   4079  H   LEU A 263      79.764  30.561  59.343  1.00  9.340          H  
ATOM   4080  HA  LEU A 263      80.407  29.565  61.954  1.00  9.310          H  
ATOM   4081 1HB  LEU A 263      78.181  28.798  60.028  1.00 13.050          H  
ATOM   4082 2HB  LEU A 263      78.264  28.297  61.709  1.00 13.050          H  
ATOM   4083  HG  LEU A 263      78.060  31.215  60.823  1.00 13.050          H  
ATOM   4084 1HD1 LEU A 263      75.731  31.109  61.573  1.00 13.050          H  
ATOM   4085 2HD1 LEU A 263      76.039  29.970  60.248  1.00 13.050          H  
ATOM   4086 3HD1 LEU A 263      75.912  29.384  61.899  1.00 13.050          H  
ATOM   4087 1HD2 LEU A 263      77.515  31.628  63.146  1.00 13.050          H  
ATOM   4088 2HD2 LEU A 263      77.730  29.929  63.550  1.00 13.050          H  
ATOM   4089 3HD2 LEU A 263      79.101  30.913  63.050  1.00 13.050          H  
ATOM   4090  N   LEU A 264      80.897  27.424  59.490  1.00  7.210          N  
ATOM   4091  CA  LEU A 264      81.565  26.179  59.106  1.00  7.170          C  
ATOM   4092  C   LEU A 264      82.960  26.160  59.646  1.00  7.770          C  
ATOM   4093  O   LEU A 264      83.337  25.198  60.308  1.00  8.050          O  
ATOM   4094  CB  LEU A 264      81.614  26.034  57.557  1.00 10.050          C  
ATOM   4095  CG  LEU A 264      82.171  24.698  56.922  1.00 10.050          C  
ATOM   4096  CD1 LEU A 264      81.476  24.439  55.557  1.00 10.050          C  
ATOM   4097  CD2 LEU A 264      83.675  24.834  56.674  1.00 10.050          C  
ATOM   4098  H   LEU A 264      80.477  27.988  58.758  1.00  8.650          H  
ATOM   4099  HA  LEU A 264      81.044  25.343  59.545  1.00  8.600          H  
ATOM   4100 1HB  LEU A 264      80.638  26.256  57.144  1.00 12.060          H  
ATOM   4101 2HB  LEU A 264      82.283  26.785  57.204  1.00 12.060          H  
ATOM   4102  HG  LEU A 264      81.982  23.864  57.589  1.00 12.060          H  
ATOM   4103 1HD1 LEU A 264      81.868  23.526  55.120  1.00 12.060          H  
ATOM   4104 2HD1 LEU A 264      80.409  24.335  55.687  1.00 12.060          H  
ATOM   4105 3HD1 LEU A 264      81.666  25.269  54.885  1.00 12.060          H  
ATOM   4106 1HD2 LEU A 264      84.051  23.912  56.229  1.00 12.060          H  
ATOM   4107 2HD2 LEU A 264      83.868  25.655  56.001  1.00 12.060          H  
ATOM   4108 3HD2 LEU A 264      84.195  25.019  57.582  1.00 12.060          H  
ATOM   4109  N   ILE A 265      83.704  27.234  59.418  1.00  8.130          N  
ATOM   4110  CA  ILE A 265      85.082  27.329  59.852  1.00  8.840          C  
ATOM   4111  C   ILE A 265      85.162  27.232  61.370  1.00  9.180          C  
ATOM   4112  O   ILE A 265      86.021  26.510  61.895  1.00  9.650          O  
ATOM   4113  CB  ILE A 265      85.711  28.627  59.323  1.00 12.090          C  
ATOM   4114  CG1 ILE A 265      85.833  28.489  57.764  1.00 12.090          C  
ATOM   4115  CG2 ILE A 265      87.098  28.849  59.992  1.00 12.090          C  
ATOM   4116  CD1 ILE A 265      86.118  29.773  57.027  1.00 12.090          C  
ATOM   4117  H   ILE A 265      83.293  27.985  58.856  1.00  9.760          H  
ATOM   4118  HA  ILE A 265      85.634  26.506  59.422  1.00 10.610          H  
ATOM   4119  HB  ILE A 265      85.050  29.472  59.533  1.00 14.510          H  
ATOM   4120 1HG1 ILE A 265      86.632  27.785  57.541  1.00 14.510          H  
ATOM   4121 2HG1 ILE A 265      84.901  28.083  57.373  1.00 14.510          H  
ATOM   4122 1HG2 ILE A 265      87.550  29.759  59.612  1.00 14.510          H  
ATOM   4123 2HG2 ILE A 265      86.987  28.944  61.072  1.00 14.510          H  
ATOM   4124 3HG2 ILE A 265      87.751  28.001  59.773  1.00 14.510          H  
ATOM   4125 1HD1 ILE A 265      86.178  29.566  55.958  1.00 14.510          H  
ATOM   4126 2HD1 ILE A 265      85.307  30.480  57.214  1.00 14.510          H  
ATOM   4127 3HD1 ILE A 265      87.058  30.201  57.359  1.00 14.510          H  
ATOM   4128  N   ARG A 266      84.272  27.928  62.088  1.00  9.040          N  
ATOM   4129  CA  ARG A 266      84.293  27.813  63.541  1.00  9.380          C  
ATOM   4130  C   ARG A 266      84.110  26.336  63.909  1.00  9.180          C  
ATOM   4131  O   ARG A 266      84.795  25.825  64.791  1.00  9.640          O  
ATOM   4132  CB  ARG A 266      83.181  28.636  64.180  1.00 13.000          C  
ATOM   4133  CG  ARG A 266      83.359  30.129  64.063  1.00 13.000          C  
ATOM   4134  CD  ARG A 266      82.213  30.900  64.614  1.00 13.000          C  
ATOM   4135  NE  ARG A 266      82.368  32.304  64.284  1.00 13.000          N  
ATOM   4136  CZ  ARG A 266      81.424  33.263  64.392  1.00 13.000          C  
ATOM   4137  NH1 ARG A 266      80.228  33.032  64.878  1.00 13.000          N  
ATOM   4138  NH2 ARG A 266      81.689  34.490  63.987  1.00 13.000          N  
ATOM   4139  H   ARG A 266      83.602  28.546  61.615  1.00 10.850          H  
ATOM   4140  HA  ARG A 266      85.259  28.157  63.911  1.00 11.260          H  
ATOM   4141 1HB  ARG A 266      82.223  28.375  63.736  1.00 15.600          H  
ATOM   4142 2HB  ARG A 266      83.131  28.401  65.235  1.00 15.600          H  
ATOM   4143 1HG  ARG A 266      84.256  30.424  64.599  1.00 15.600          H  
ATOM   4144 2HG  ARG A 266      83.466  30.395  63.013  1.00 15.600          H  
ATOM   4145 1HD  ARG A 266      81.284  30.539  64.176  1.00 15.600          H  
ATOM   4146 2HD  ARG A 266      82.171  30.796  65.700  1.00 15.600          H  
ATOM   4147  HE  ARG A 266      83.258  32.581  63.894  1.00 15.600          H  
ATOM   4148 1HH1 ARG A 266      79.953  32.106  65.249  1.00 15.600          H  
ATOM   4149 2HH1 ARG A 266      79.577  33.829  64.898  1.00 15.600          H  
ATOM   4150 1HH2 ARG A 266      82.590  34.727  63.602  1.00 15.600          H  
ATOM   4151 2HH2 ARG A 266      80.939  35.197  64.057  1.00 15.600          H  
ATOM   4152  N   GLY A 267      83.201  25.645  63.198  1.00  8.580          N  
ATOM   4153  CA  GLY A 267      82.962  24.218  63.374  1.00  8.470          C  
ATOM   4154  C   GLY A 267      84.196  23.361  63.056  1.00  8.790          C  
ATOM   4155  O   GLY A 267      84.541  22.458  63.806  1.00  9.120          O  
ATOM   4156  H   GLY A 267      82.609  26.160  62.536  1.00 10.300          H  
ATOM   4157 1HA  GLY A 267      82.640  24.040  64.387  1.00 10.160          H  
ATOM   4158 2HA  GLY A 267      82.145  23.920  62.719  1.00 10.160          H  
ATOM   4159  N   VAL A 268      84.905  23.691  61.981  1.00  8.820          N  
ATOM   4160  CA  VAL A 268      86.102  22.979  61.512  1.00  9.260          C  
ATOM   4161  C   VAL A 268      87.214  22.911  62.533  1.00  9.860          C  
ATOM   4162  O   VAL A 268      87.955  21.926  62.579  1.00 10.490          O  
ATOM   4163  CB  VAL A 268      86.643  23.585  60.200  1.00 12.790          C  
ATOM   4164  CG1 VAL A 268      88.035  23.038  59.843  1.00 12.790          C  
ATOM   4165  CG2 VAL A 268      85.696  23.214  59.085  1.00 12.790          C  
ATOM   4166  H   VAL A 268      84.520  24.442  61.412  1.00 10.580          H  
ATOM   4167  HA  VAL A 268      85.799  21.964  61.282  1.00 11.110          H  
ATOM   4168  HB  VAL A 268      86.717  24.657  60.303  1.00 15.350          H  
ATOM   4169 1HG1 VAL A 268      88.361  23.480  58.906  1.00 15.350          H  
ATOM   4170 2HG1 VAL A 268      88.761  23.292  60.616  1.00 15.350          H  
ATOM   4171 3HG1 VAL A 268      87.994  21.965  59.738  1.00 15.350          H  
ATOM   4172 1HG2 VAL A 268      86.054  23.640  58.152  1.00 15.350          H  
ATOM   4173 2HG2 VAL A 268      85.641  22.143  58.986  1.00 15.350          H  
ATOM   4174 3HG2 VAL A 268      84.719  23.582  59.303  1.00 15.350          H  
ATOM   4175  N   THR A 269      87.411  23.981  63.288  1.00  9.770          N  
ATOM   4176  CA  THR A 269      88.504  24.007  64.247  1.00 10.340          C  
ATOM   4177  C   THR A 269      88.165  23.371  65.610  1.00 10.460          C  
ATOM   4178  O   THR A 269      89.001  23.385  66.518  1.00 11.090          O  
ATOM   4179  CB  THR A 269      89.012  25.448  64.457  1.00 14.250          C  
ATOM   4180  OG1 THR A 269      87.975  26.262  65.005  1.00 14.250          O  
ATOM   4181  CG2 THR A 269      89.421  26.037  63.098  1.00 14.250          C  
ATOM   4182  H   THR A 269      86.804  24.804  63.169  1.00 11.720          H  
ATOM   4183  HA  THR A 269      89.326  23.433  63.824  1.00 12.410          H  
ATOM   4184  HB  THR A 269      89.865  25.447  65.130  1.00 17.100          H  
ATOM   4185  HG1 THR A 269      87.796  25.987  65.909  1.00 17.100          H  
ATOM   4186 1HG2 THR A 269      89.778  27.055  63.240  1.00 17.100          H  
ATOM   4187 2HG2 THR A 269      90.213  25.430  62.662  1.00 17.100          H  
ATOM   4188 3HG2 THR A 269      88.565  26.048  62.424  1.00 17.100          H  
ATOM   4189  N   LEU A 270      86.956  22.820  65.772  1.00  9.960          N  
ATOM   4190  CA  LEU A 270      86.578  22.186  67.032  1.00 10.100          C  
ATOM   4191  C   LEU A 270      87.253  20.795  67.155  1.00 10.110          C  
ATOM   4192  O   LEU A 270      87.524  20.149  66.142  1.00  9.890          O  
ATOM   4193  CB  LEU A 270      85.053  22.066  67.109  1.00 14.080          C  
ATOM   4194  CG  LEU A 270      84.275  23.389  67.114  1.00 14.080          C  
ATOM   4195  CD1 LEU A 270      82.828  23.100  66.985  1.00 14.080          C  
ATOM   4196  CD2 LEU A 270      84.512  24.177  68.399  1.00 14.080          C  
ATOM   4197  H   LEU A 270      86.277  22.849  65.000  1.00 11.950          H  
ATOM   4198  HA  LEU A 270      86.922  22.837  67.816  1.00 12.120          H  
ATOM   4199 1HB  LEU A 270      84.711  21.495  66.243  1.00 16.900          H  
ATOM   4200 2HB  LEU A 270      84.789  21.530  67.990  1.00 16.900          H  
ATOM   4201  HG  LEU A 270      84.585  23.968  66.261  1.00 16.900          H  
ATOM   4202 1HD1 LEU A 270      82.290  24.015  66.945  1.00 16.900          H  
ATOM   4203 2HD1 LEU A 270      82.684  22.543  66.075  1.00 16.900          H  
ATOM   4204 3HD1 LEU A 270      82.486  22.541  67.804  1.00 16.900          H  
ATOM   4205 1HD2 LEU A 270      83.938  25.098  68.351  1.00 16.900          H  
ATOM   4206 2HD2 LEU A 270      84.185  23.591  69.257  1.00 16.900          H  
ATOM   4207 3HD2 LEU A 270      85.559  24.425  68.512  1.00 16.900          H  
ATOM   4208  N   PRO A 271      87.497  20.287  68.385  1.00 10.530          N  
ATOM   4209  CA  PRO A 271      88.127  18.995  68.706  1.00 10.760          C  
ATOM   4210  C   PRO A 271      87.658  17.720  67.978  1.00 10.390          C  
ATOM   4211  O   PRO A 271      88.471  16.818  67.781  1.00 10.600          O  
ATOM   4212  CB  PRO A 271      87.823  18.877  70.199  1.00 16.140          C  
ATOM   4213  CG  PRO A 271      87.808  20.291  70.703  1.00 16.140          C  
ATOM   4214  CD  PRO A 271      87.197  21.107  69.597  1.00 16.140          C  
ATOM   4215  HA  PRO A 271      89.211  19.110  68.564  1.00 12.910          H  
ATOM   4216 1HB  PRO A 271      86.864  18.374  70.335  1.00 19.370          H  
ATOM   4217 2HB  PRO A 271      88.586  18.252  70.687  1.00 19.370          H  
ATOM   4218 1HG  PRO A 271      87.242  20.344  71.643  1.00 19.370          H  
ATOM   4219 2HG  PRO A 271      88.834  20.609  70.941  1.00 19.370          H  
ATOM   4220 1HD  PRO A 271      86.141  21.256  69.747  1.00 19.370          H  
ATOM   4221 2HD  PRO A 271      87.751  22.056  69.586  1.00 19.370          H  
ATOM   4222  N   GLY A 272      86.389  17.612  67.583  1.00 10.030          N  
ATOM   4223  CA  GLY A 272      85.951  16.390  66.896  1.00  9.860          C  
ATOM   4224  C   GLY A 272      85.520  16.659  65.459  1.00  9.730          C  
ATOM   4225  O   GLY A 272      84.963  15.786  64.771  1.00  9.820          O  
ATOM   4226  H   GLY A 272      85.718  18.343  67.762  1.00 12.040          H  
ATOM   4227 1HA  GLY A 272      86.755  15.656  66.901  1.00 11.830          H  
ATOM   4228 2HA  GLY A 272      85.136  15.945  67.439  1.00 11.830          H  
ATOM   4229  N   ALA A 273      85.784  17.875  64.991  1.00  9.700          N  
ATOM   4230  CA  ALA A 273      85.396  18.274  63.656  1.00  9.700          C  
ATOM   4231  C   ALA A 273      86.067  17.394  62.636  1.00  9.710          C  
ATOM   4232  O   ALA A 273      85.480  17.052  61.612  1.00  9.380          O  
ATOM   4233  CB  ALA A 273      85.747  19.705  63.423  1.00 13.580          C  
ATOM   4234  H   ALA A 273      86.303  18.546  65.565  1.00 11.640          H  
ATOM   4235  HA  ALA A 273      84.317  18.152  63.561  1.00 11.640          H  
ATOM   4236 1HB  ALA A 273      85.426  20.000  62.435  1.00 16.300          H  
ATOM   4237 2HB  ALA A 273      85.239  20.283  64.169  1.00 16.300          H  
ATOM   4238 3HB  ALA A 273      86.820  19.849  63.522  1.00 16.300          H  
ATOM   4239  N   SER A 274      87.299  16.974  62.920  1.00 10.220          N  
ATOM   4240  CA  SER A 274      88.039  16.148  61.996  1.00 10.410          C  
ATOM   4241  C   SER A 274      87.359  14.810  61.734  1.00 10.120          C  
ATOM   4242  O   SER A 274      87.543  14.241  60.653  1.00 10.140          O  
ATOM   4243  CB  SER A 274      89.445  15.933  62.521  1.00 14.500          C  
ATOM   4244  OG  SER A 274      89.440  15.162  63.689  1.00 14.500          O  
ATOM   4245  H   SER A 274      87.756  17.260  63.775  1.00 12.260          H  
ATOM   4246  HA  SER A 274      88.112  16.680  61.050  1.00 12.490          H  
ATOM   4247 1HB  SER A 274      90.046  15.443  61.757  1.00 17.400          H  
ATOM   4248 2HB  SER A 274      89.899  16.901  62.726  1.00 17.400          H  
ATOM   4249  HG  SER A 274      90.355  15.127  63.990  1.00 17.400          H  
ATOM   4250  N   GLU A 275      86.511  14.304  62.655  1.00  9.970          N  
ATOM   4251  CA  GLU A 275      85.868  13.048  62.324  1.00  9.860          C  
ATOM   4252  C   GLU A 275      84.797  13.371  61.311  1.00  9.170          C  
ATOM   4253  O   GLU A 275      84.686  12.712  60.273  1.00  9.100          O  
ATOM   4254  CB  GLU A 275      85.155  12.386  63.506  1.00 13.850          C  
ATOM   4255  CG  GLU A 275      85.972  11.877  64.654  1.00 13.850          C  
ATOM   4256  CD  GLU A 275      85.058  11.168  65.667  1.00 13.850          C  
ATOM   4257  OE1 GLU A 275      83.873  11.047  65.373  1.00 13.850          O  
ATOM   4258  OE2 GLU A 275      85.526  10.768  66.702  1.00 13.850          O  
ATOM   4259  H   GLU A 275      86.308  14.763  63.545  1.00 11.960          H  
ATOM   4260  HA  GLU A 275      86.590  12.364  61.881  1.00 11.830          H  
ATOM   4261 1HB  GLU A 275      84.408  13.072  63.911  1.00 16.620          H  
ATOM   4262 2HB  GLU A 275      84.633  11.523  63.128  1.00 16.620          H  
ATOM   4263 1HG  GLU A 275      86.725  11.182  64.287  1.00 16.620          H  
ATOM   4264 2HG  GLU A 275      86.480  12.716  65.134  1.00 16.620          H  
ATOM   4265  N   GLY A 276      84.047  14.446  61.590  1.00  8.830          N  
ATOM   4266  CA  GLY A 276      82.938  14.852  60.731  1.00  8.320          C  
ATOM   4267  C   GLY A 276      83.411  15.130  59.320  1.00  8.150          C  
ATOM   4268  O   GLY A 276      82.813  14.652  58.352  1.00  8.000          O  
ATOM   4269  H   GLY A 276      84.244  14.952  62.464  1.00 10.600          H  
ATOM   4270 1HA  GLY A 276      82.186  14.067  60.703  1.00  9.980          H  
ATOM   4271 2HA  GLY A 276      82.465  15.745  61.145  1.00  9.980          H  
ATOM   4272  N   ILE A 277      84.543  15.822  59.224  1.00  8.380          N  
ATOM   4273  CA  ILE A 277      85.113  16.209  57.950  1.00  8.450          C  
ATOM   4274  C   ILE A 277      85.536  14.985  57.169  1.00  8.590          C  
ATOM   4275  O   ILE A 277      85.197  14.867  55.984  1.00  8.520          O  
ATOM   4276  CB  ILE A 277      86.323  17.123  58.198  1.00 11.800          C  
ATOM   4277  CG1 ILE A 277      85.800  18.465  58.795  1.00 11.800          C  
ATOM   4278  CG2 ILE A 277      87.045  17.369  56.870  1.00 11.800          C  
ATOM   4279  CD1 ILE A 277      86.853  19.324  59.417  1.00 11.800          C  
ATOM   4280  H   ILE A 277      84.964  16.159  60.088  1.00 10.060          H  
ATOM   4281  HA  ILE A 277      84.389  16.739  57.377  1.00 10.140          H  
ATOM   4282  HB  ILE A 277      86.995  16.668  58.913  1.00 14.160          H  
ATOM   4283 1HG1 ILE A 277      85.324  19.036  58.009  1.00 14.160          H  
ATOM   4284 2HG1 ILE A 277      85.051  18.246  59.546  1.00 14.160          H  
ATOM   4285 1HG2 ILE A 277      87.893  18.026  57.018  1.00 14.160          H  
ATOM   4286 2HG2 ILE A 277      87.409  16.433  56.445  1.00 14.160          H  
ATOM   4287 3HG2 ILE A 277      86.342  17.830  56.182  1.00 14.160          H  
ATOM   4288 1HD1 ILE A 277      86.386  20.205  59.809  1.00 14.160          H  
ATOM   4289 2HD1 ILE A 277      87.330  18.792  60.232  1.00 14.160          H  
ATOM   4290 3HD1 ILE A 277      87.599  19.605  58.686  1.00 14.160          H  
ATOM   4291  N   LYS A 278      86.249  14.056  57.797  1.00  8.940          N  
ATOM   4292  CA  LYS A 278      86.647  12.876  57.062  1.00  9.310          C  
ATOM   4293  C   LYS A 278      85.444  12.093  56.560  1.00  8.950          C  
ATOM   4294  O   LYS A 278      85.418  11.676  55.400  1.00  9.220          O  
ATOM   4295  CB  LYS A 278      87.557  11.992  57.907  1.00 12.890          C  
ATOM   4296  CG  LYS A 278      88.958  12.570  58.117  1.00 12.890          C  
ATOM   4297  CD  LYS A 278      89.812  11.665  58.998  1.00 12.890          C  
ATOM   4298  CE  LYS A 278      91.203  12.248  59.213  1.00 12.890          C  
ATOM   4299  NZ  LYS A 278      92.032  11.388  60.103  1.00 12.890          N  
ATOM   4300  H   LYS A 278      86.531  14.173  58.779  1.00 10.730          H  
ATOM   4301  HA  LYS A 278      87.201  13.195  56.194  1.00 11.170          H  
ATOM   4302 1HB  LYS A 278      87.103  11.857  58.894  1.00 15.460          H  
ATOM   4303 2HB  LYS A 278      87.650  11.011  57.446  1.00 15.460          H  
ATOM   4304 1HG  LYS A 278      89.444  12.688  57.151  1.00 15.460          H  
ATOM   4305 2HG  LYS A 278      88.875  13.551  58.580  1.00 15.460          H  
ATOM   4306 1HD  LYS A 278      89.322  11.553  59.969  1.00 15.460          H  
ATOM   4307 2HD  LYS A 278      89.901  10.684  58.536  1.00 15.460          H  
ATOM   4308 1HE  LYS A 278      91.701  12.346  58.249  1.00 15.460          H  
ATOM   4309 2HE  LYS A 278      91.108  13.237  59.665  1.00 15.460          H  
ATOM   4310 1HZ  LYS A 278      92.945  11.805  60.224  1.00 15.460          H  
ATOM   4311 2HZ  LYS A 278      91.578  11.303  61.003  1.00 15.460          H  
ATOM   4312 3HZ  LYS A 278      92.135  10.471  59.690  1.00 15.460          H  
ATOM   4313  N   PHE A 279      84.393  11.958  57.374  1.00  8.480          N  
ATOM   4314  CA  PHE A 279      83.227  11.220  56.898  1.00  8.320          C  
ATOM   4315  C   PHE A 279      82.549  11.845  55.673  1.00  7.950          C  
ATOM   4316  O   PHE A 279      82.198  11.109  54.745  1.00  8.140          O  
ATOM   4317  CB  PHE A 279      82.196  11.012  58.012  1.00 11.710          C  
ATOM   4318  CG  PHE A 279      82.456   9.797  58.889  1.00 11.710          C  
ATOM   4319  CD1 PHE A 279      83.072   9.891  60.115  1.00 11.710          C  
ATOM   4320  CD2 PHE A 279      82.054   8.544  58.458  1.00 11.710          C  
ATOM   4321  CE1 PHE A 279      83.289   8.779  60.895  1.00 11.710          C  
ATOM   4322  CE2 PHE A 279      82.269   7.426  59.229  1.00 11.710          C  
ATOM   4323  CZ  PHE A 279      82.891   7.545  60.453  1.00 11.710          C  
ATOM   4324  H   PHE A 279      84.428  12.317  58.334  1.00 10.180          H  
ATOM   4325  HA  PHE A 279      83.570  10.230  56.602  1.00  9.980          H  
ATOM   4326 1HB  PHE A 279      82.176  11.900  58.646  1.00 14.050          H  
ATOM   4327 2HB  PHE A 279      81.212  10.910  57.566  1.00 14.050          H  
ATOM   4328  HD1 PHE A 279      83.388  10.851  60.470  1.00 14.050          H  
ATOM   4329  HD2 PHE A 279      81.551   8.452  57.482  1.00 14.050          H  
ATOM   4330  HE1 PHE A 279      83.780   8.880  61.864  1.00 14.050          H  
ATOM   4331  HE2 PHE A 279      81.944   6.446  58.870  1.00 14.050          H  
ATOM   4332  HZ  PHE A 279      83.063   6.663  61.064  1.00 14.050          H  
ATOM   4333  N   TYR A 280      82.376  13.175  55.620  1.00  7.590          N  
ATOM   4334  CA  TYR A 280      81.719  13.706  54.424  1.00  7.420          C  
ATOM   4335  C   TYR A 280      82.613  13.967  53.198  1.00  7.700          C  
ATOM   4336  O   TYR A 280      82.113  13.911  52.058  1.00  7.800          O  
ATOM   4337  CB  TYR A 280      80.871  14.959  54.726  1.00 10.460          C  
ATOM   4338  CG  TYR A 280      81.474  16.152  55.422  1.00 10.460          C  
ATOM   4339  CD1 TYR A 280      82.252  17.025  54.743  1.00 10.460          C  
ATOM   4340  CD2 TYR A 280      81.148  16.408  56.739  1.00 10.460          C  
ATOM   4341  CE1 TYR A 280      82.750  18.151  55.358  1.00 10.460          C  
ATOM   4342  CE2 TYR A 280      81.635  17.531  57.361  1.00 10.460          C  
ATOM   4343  CZ  TYR A 280      82.435  18.400  56.666  1.00 10.460          C  
ATOM   4344  OH  TYR A 280      82.906  19.527  57.278  1.00 10.460          O  
ATOM   4345  H   TYR A 280      82.638  13.766  56.420  1.00  9.110          H  
ATOM   4346  HA  TYR A 280      80.992  12.955  54.118  1.00  8.900          H  
ATOM   4347 1HB  TYR A 280      80.521  15.321  53.797  1.00 12.550          H  
ATOM   4348 2HB  TYR A 280      80.021  14.669  55.281  1.00 12.550          H  
ATOM   4349  HD1 TYR A 280      82.473  16.835  53.704  1.00 12.550          H  
ATOM   4350  HD2 TYR A 280      80.502  15.717  57.286  1.00 12.550          H  
ATOM   4351  HE1 TYR A 280      83.374  18.848  54.799  1.00 12.550          H  
ATOM   4352  HE2 TYR A 280      81.380  17.738  58.404  1.00 12.550          H  
ATOM   4353  HH  TYR A 280      83.357  20.079  56.640  1.00 12.550          H  
ATOM   4354  N   LEU A 281      83.931  14.194  53.404  1.00  8.020          N  
ATOM   4355  CA  LEU A 281      84.833  14.497  52.285  1.00  8.510          C  
ATOM   4356  C   LEU A 281      85.759  13.397  51.788  1.00  8.960          C  
ATOM   4357  O   LEU A 281      86.136  13.433  50.617  1.00  9.440          O  
ATOM   4358  CB  LEU A 281      85.822  15.627  52.614  1.00 11.720          C  
ATOM   4359  CG  LEU A 281      85.322  16.995  52.980  1.00 11.720          C  
ATOM   4360  CD1 LEU A 281      86.523  17.864  53.264  1.00 11.720          C  
ATOM   4361  CD2 LEU A 281      84.456  17.598  51.870  1.00 11.720          C  
ATOM   4362  H   LEU A 281      84.294  14.248  54.361  1.00  9.620          H  
ATOM   4363  HA  LEU A 281      84.217  14.790  51.440  1.00 10.210          H  
ATOM   4364 1HB  LEU A 281      86.408  15.287  53.463  1.00 14.060          H  
ATOM   4365 2HB  LEU A 281      86.498  15.738  51.770  1.00 14.060          H  
ATOM   4366  HG  LEU A 281      84.777  16.919  53.886  1.00 14.060          H  
ATOM   4367 1HD1 LEU A 281      86.194  18.852  53.577  1.00 14.060          H  
ATOM   4368 2HD1 LEU A 281      87.116  17.415  54.045  1.00 14.060          H  
ATOM   4369 3HD1 LEU A 281      87.129  17.950  52.365  1.00 14.060          H  
ATOM   4370 1HD2 LEU A 281      84.122  18.587  52.175  1.00 14.060          H  
ATOM   4371 2HD2 LEU A 281      85.041  17.680  50.955  1.00 14.060          H  
ATOM   4372 3HD2 LEU A 281      83.586  16.973  51.684  1.00 14.060          H  
ATOM   4373  N   TYR A 282      86.221  12.479  52.650  1.00  9.030          N  
ATOM   4374  CA  TYR A 282      87.249  11.560  52.186  1.00  9.660          C  
ATOM   4375  C   TYR A 282      86.986  10.031  52.117  1.00  9.910          C  
ATOM   4376  O   TYR A 282      87.962   9.289  51.980  1.00 10.210          O  
ATOM   4377  CB  TYR A 282      88.519  11.837  52.998  1.00 13.270          C  
ATOM   4378  CG  TYR A 282      88.971  13.311  52.881  1.00 13.270          C  
ATOM   4379  CD1 TYR A 282      89.035  14.116  54.011  1.00 13.270          C  
ATOM   4380  CD2 TYR A 282      89.267  13.863  51.640  1.00 13.270          C  
ATOM   4381  CE1 TYR A 282      89.393  15.434  53.911  1.00 13.270          C  
ATOM   4382  CE2 TYR A 282      89.622  15.189  51.541  1.00 13.270          C  
ATOM   4383  CZ  TYR A 282      89.686  15.973  52.672  1.00 13.270          C  
ATOM   4384  OH  TYR A 282      90.043  17.298  52.573  1.00 13.270          O  
ATOM   4385  H   TYR A 282      85.894  12.405  53.615  1.00 10.840          H  
ATOM   4386  HA  TYR A 282      87.474  11.838  51.160  1.00 11.590          H  
ATOM   4387 1HB  TYR A 282      88.335  11.615  54.053  1.00 15.930          H  
ATOM   4388 2HB  TYR A 282      89.331  11.199  52.654  1.00 15.930          H  
ATOM   4389  HD1 TYR A 282      88.810  13.709  54.969  1.00 15.930          H  
ATOM   4390  HD2 TYR A 282      89.211  13.253  50.738  1.00 15.930          H  
ATOM   4391  HE1 TYR A 282      89.443  16.055  54.803  1.00 15.930          H  
ATOM   4392  HE2 TYR A 282      89.848  15.620  50.567  1.00 15.930          H  
ATOM   4393  HH  TYR A 282      90.211  17.517  51.652  1.00 15.930          H  
ATOM   4394  N   PRO A 283      85.749   9.488  52.220  1.00 10.060          N  
ATOM   4395  CA  PRO A 283      85.488   8.070  52.092  1.00 10.400          C  
ATOM   4396  C   PRO A 283      85.588   7.811  50.611  1.00 10.980          C  
ATOM   4397  O   PRO A 283      85.599   8.774  49.835  1.00 11.550          O  
ATOM   4398  CB  PRO A 283      84.068   7.916  52.618  1.00 15.600          C  
ATOM   4399  CG  PRO A 283      83.415   9.222  52.258  1.00 15.600          C  
ATOM   4400  CD  PRO A 283      84.512  10.274  52.429  1.00 15.600          C  
ATOM   4401  HA  PRO A 283      86.225   7.491  52.667  1.00 12.480          H  
ATOM   4402 1HB  PRO A 283      83.598   7.050  52.156  1.00 18.720          H  
ATOM   4403 2HB  PRO A 283      84.078   7.734  53.703  1.00 18.720          H  
ATOM   4404 1HG  PRO A 283      83.025   9.177  51.233  1.00 18.720          H  
ATOM   4405 2HG  PRO A 283      82.552   9.411  52.913  1.00 18.720          H  
ATOM   4406 1HD  PRO A 283      84.369  11.013  51.659  1.00 18.720          H  
ATOM   4407 2HD  PRO A 283      84.452  10.686  53.437  1.00 18.720          H  
ATOM   4408  N   ASP A 284      85.626   6.568  50.152  1.00 10.990          N  
ATOM   4409  CA  ASP A 284      85.644   6.491  48.703  1.00 11.510          C  
ATOM   4410  C   ASP A 284      84.263   6.836  48.190  1.00 11.460          C  
ATOM   4411  O   ASP A 284      83.396   5.984  48.029  1.00 11.420          O  
ATOM   4412  CB  ASP A 284      86.029   5.100  48.203  1.00 15.910          C  
ATOM   4413  CG  ASP A 284      86.122   5.035  46.664  1.00 15.910          C  
ATOM   4414  OD1 ASP A 284      85.779   6.021  45.999  1.00 15.910          O  
ATOM   4415  OD2 ASP A 284      86.533   4.016  46.160  1.00 15.910          O  
ATOM   4416  H   ASP A 284      85.636   5.751  50.745  1.00 13.190          H  
ATOM   4417  HA  ASP A 284      86.359   7.217  48.312  1.00 13.810          H  
ATOM   4418 1HB  ASP A 284      86.990   4.811  48.627  1.00 19.090          H  
ATOM   4419 2HB  ASP A 284      85.287   4.374  48.537  1.00 19.090          H  
ATOM   4420  N   LEU A 285      84.136   8.073  47.773  1.00 11.690          N  
ATOM   4421  CA  LEU A 285      82.887   8.640  47.336  1.00 11.880          C  
ATOM   4422  C   LEU A 285      82.814   8.637  45.826  1.00 12.170          C  
ATOM   4423  O   LEU A 285      81.913   9.228  45.235  1.00 12.290          O  
ATOM   4424  CB  LEU A 285      82.748  10.048  47.938  1.00 16.560          C  
ATOM   4425  CG  LEU A 285      83.800  11.127  47.521  1.00 16.560          C  
ATOM   4426  CD1 LEU A 285      83.294  11.952  46.318  1.00 16.560          C  
ATOM   4427  CD2 LEU A 285      84.103  11.996  48.729  1.00 16.560          C  
ATOM   4428  H   LEU A 285      84.942   8.673  47.934  1.00 14.030          H  
ATOM   4429  HA  LEU A 285      82.074   8.024  47.723  1.00 14.260          H  
ATOM   4430 1HB  LEU A 285      81.784  10.423  47.685  1.00 19.870          H  
ATOM   4431 2HB  LEU A 285      82.797   9.955  49.018  1.00 19.870          H  
ATOM   4432  HG  LEU A 285      84.719  10.637  47.209  1.00 19.870          H  
ATOM   4433 1HD1 LEU A 285      84.050  12.688  46.050  1.00 19.870          H  
ATOM   4434 2HD1 LEU A 285      83.110  11.325  45.464  1.00 19.870          H  
ATOM   4435 3HD1 LEU A 285      82.371  12.463  46.590  1.00 19.870          H  
ATOM   4436 1HD2 LEU A 285      84.855  12.740  48.467  1.00 19.870          H  
ATOM   4437 2HD2 LEU A 285      83.201  12.501  49.075  1.00 19.870          H  
ATOM   4438 3HD2 LEU A 285      84.493  11.369  49.515  1.00 19.870          H  
ATOM   4439  N   SER A 286      83.767   7.963  45.158  1.00 12.470          N  
ATOM   4440  CA  SER A 286      83.727   7.930  43.700  1.00 12.940          C  
ATOM   4441  C   SER A 286      82.452   7.229  43.253  1.00 13.020          C  
ATOM   4442  O   SER A 286      81.893   7.560  42.208  1.00 13.520          O  
ATOM   4443  CB  SER A 286      84.937   7.221  43.118  1.00 17.930          C  
ATOM   4444  OG  SER A 286      84.916   5.858  43.414  1.00 17.930          O  
ATOM   4445  H   SER A 286      84.510   7.447  45.654  1.00 14.960          H  
ATOM   4446  HA  SER A 286      83.712   8.955  43.325  1.00 15.530          H  
ATOM   4447 1HB  SER A 286      84.944   7.358  42.038  1.00 21.510          H  
ATOM   4448 2HB  SER A 286      85.851   7.664  43.512  1.00 21.510          H  
ATOM   4449  HG  SER A 286      85.310   5.778  44.315  1.00 21.510          H  
ATOM   4450  N   ARG A 287      81.900   6.368  44.115  1.00 12.700          N  
ATOM   4451  CA  ARG A 287      80.659   5.648  43.882  1.00 12.820          C  
ATOM   4452  C   ARG A 287      79.491   6.589  43.627  1.00 12.730          C  
ATOM   4453  O   ARG A 287      78.526   6.217  42.967  1.00 12.970          O  
ATOM   4454  CB  ARG A 287      80.311   4.776  45.080  1.00 17.900          C  
ATOM   4455  CG  ARG A 287      78.985   3.955  44.982  1.00 17.900          C  
ATOM   4456  CD  ARG A 287      79.001   2.956  43.860  1.00 17.900          C  
ATOM   4457  NE  ARG A 287      80.004   1.918  44.088  1.00 17.900          N  
ATOM   4458  CZ  ARG A 287      80.462   1.037  43.163  1.00 17.900          C  
ATOM   4459  NH1 ARG A 287      80.027   1.045  41.909  1.00 17.900          N  
ATOM   4460  NH2 ARG A 287      81.375   0.144  43.526  1.00 17.900          N  
ATOM   4461  H   ARG A 287      82.428   6.124  44.949  1.00 15.240          H  
ATOM   4462  HA  ARG A 287      80.804   5.018  43.006  1.00 15.380          H  
ATOM   4463 1HB  ARG A 287      81.127   4.084  45.274  1.00 21.480          H  
ATOM   4464 2HB  ARG A 287      80.225   5.421  45.955  1.00 21.480          H  
ATOM   4465 1HG  ARG A 287      78.856   3.396  45.904  1.00 21.480          H  
ATOM   4466 2HG  ARG A 287      78.128   4.614  44.850  1.00 21.480          H  
ATOM   4467 1HD  ARG A 287      78.024   2.477  43.805  1.00 21.480          H  
ATOM   4468 2HD  ARG A 287      79.203   3.440  42.913  1.00 21.480          H  
ATOM   4469  HE  ARG A 287      80.384   1.843  45.024  1.00 21.480          H  
ATOM   4470 1HH1 ARG A 287      79.317   1.716  41.567  1.00 21.480          H  
ATOM   4471 2HH1 ARG A 287      80.387   0.377  41.248  1.00 21.480          H  
ATOM   4472 1HH2 ARG A 287      81.717   0.126  44.478  1.00 21.480          H  
ATOM   4473 2HH2 ARG A 287      81.730  -0.519  42.853  1.00 21.480          H  
ATOM   4474  N   LEU A 288      79.549   7.806  44.147  1.00 12.540          N  
ATOM   4475  CA  LEU A 288      78.436   8.728  44.027  1.00 12.560          C  
ATOM   4476  C   LEU A 288      78.347   9.308  42.599  1.00 12.820          C  
ATOM   4477  O   LEU A 288      77.390  10.026  42.269  1.00 13.010          O  
ATOM   4478  CB  LEU A 288      78.610   9.860  45.061  1.00 17.580          C  
ATOM   4479  CG  LEU A 288      78.625   9.478  46.592  1.00 17.580          C  
ATOM   4480  CD1 LEU A 288      78.883  10.745  47.398  1.00 17.580          C  
ATOM   4481  CD2 LEU A 288      77.336   8.831  46.995  1.00 17.580          C  
ATOM   4482  H   LEU A 288      80.399   8.122  44.627  1.00 15.050          H  
ATOM   4483  HA  LEU A 288      77.514   8.188  44.220  1.00 15.070          H  
ATOM   4484 1HB  LEU A 288      79.573  10.311  44.882  1.00 21.090          H  
ATOM   4485 2HB  LEU A 288      77.838  10.610  44.902  1.00 21.090          H  
ATOM   4486  HG  LEU A 288      79.453   8.790  46.787  1.00 21.090          H  
ATOM   4487 1HD1 LEU A 288      78.923  10.512  48.464  1.00 21.090          H  
ATOM   4488 2HD1 LEU A 288      79.816  11.194  47.090  1.00 21.090          H  
ATOM   4489 3HD1 LEU A 288      78.094  11.442  47.216  1.00 21.090          H  
ATOM   4490 1HD2 LEU A 288      77.338   8.580  48.043  1.00 21.090          H  
ATOM   4491 2HD2 LEU A 288      76.533   9.511  46.804  1.00 21.090          H  
ATOM   4492 3HD2 LEU A 288      77.215   7.937  46.422  1.00 21.090          H  
ATOM   4493  N   SER A 289      79.363   9.020  41.763  1.00 12.980          N  
ATOM   4494  CA  SER A 289      79.416   9.437  40.361  1.00 13.430          C  
ATOM   4495  C   SER A 289      78.900   8.316  39.451  1.00 13.710          C  
ATOM   4496  O   SER A 289      78.856   8.471  38.230  1.00 14.390          O  
ATOM   4497  CB  SER A 289      80.824   9.832  39.950  1.00 18.620          C  
ATOM   4498  OG  SER A 289      81.683   8.724  39.908  1.00 18.620          O  
ATOM   4499  H   SER A 289      80.147   8.455  42.101  1.00 15.580          H  
ATOM   4500  HA  SER A 289      78.760  10.286  40.217  1.00 16.120          H  
ATOM   4501 1HB  SER A 289      80.798  10.309  38.979  1.00 22.350          H  
ATOM   4502 2HB  SER A 289      81.213  10.563  40.657  1.00 22.350          H  
ATOM   4503  HG  SER A 289      81.886   8.494  40.830  1.00 22.350          H  
ATOM   4504  N   ASP A 290      78.523   7.179  40.051  1.00 13.330          N  
ATOM   4505  CA  ASP A 290      78.050   5.992  39.350  1.00 13.750          C  
ATOM   4506  C   ASP A 290      76.615   6.174  38.850  1.00 13.760          C  
ATOM   4507  O   ASP A 290      75.716   6.381  39.671  1.00 13.270          O  
ATOM   4508  CB  ASP A 290      78.125   4.756  40.272  1.00 19.080          C  
ATOM   4509  CG  ASP A 290      77.733   3.390  39.604  1.00 19.080          C  
ATOM   4510  OD1 ASP A 290      76.991   3.386  38.620  1.00 19.080          O  
ATOM   4511  OD2 ASP A 290      78.168   2.361  40.102  1.00 19.080          O  
ATOM   4512  H   ASP A 290      78.566   7.110  41.070  1.00 16.000          H  
ATOM   4513  HA  ASP A 290      78.737   5.807  38.535  1.00 16.500          H  
ATOM   4514 1HB  ASP A 290      79.142   4.671  40.661  1.00 22.900          H  
ATOM   4515 2HB  ASP A 290      77.482   4.915  41.128  1.00 22.900          H  
ATOM   4516  N   PRO A 291      76.350   6.139  37.529  1.00 14.390          N  
ATOM   4517  CA  PRO A 291      75.041   6.316  36.936  1.00 14.580          C  
ATOM   4518  C   PRO A 291      73.968   5.490  37.642  1.00 14.280          C  
ATOM   4519  O   PRO A 291      72.830   5.942  37.710  1.00 14.110          O  
ATOM   4520  CB  PRO A 291      75.260   5.849  35.494  1.00 21.870          C  
ATOM   4521  CG  PRO A 291      76.713   6.180  35.219  1.00 21.870          C  
ATOM   4522  CD  PRO A 291      77.429   5.912  36.531  1.00 21.870          C  
ATOM   4523  HA  PRO A 291      74.788   7.387  36.958  1.00 17.500          H  
ATOM   4524 1HB  PRO A 291      75.042   4.772  35.408  1.00 26.240          H  
ATOM   4525 2HB  PRO A 291      74.571   6.374  34.816  1.00 26.240          H  
ATOM   4526 1HG  PRO A 291      77.097   5.564  34.392  1.00 26.240          H  
ATOM   4527 2HG  PRO A 291      76.806   7.238  34.894  1.00 26.240          H  
ATOM   4528 1HD  PRO A 291      77.803   4.873  36.585  1.00 26.240          H  
ATOM   4529 2HD  PRO A 291      78.227   6.666  36.624  1.00 26.240          H  
ATOM   4530  N   GLN A 292      74.302   4.313  38.209  1.00 14.340          N  
ATOM   4531  CA  GLN A 292      73.265   3.531  38.880  1.00 14.210          C  
ATOM   4532  C   GLN A 292      72.678   4.329  40.054  1.00 13.350          C  
ATOM   4533  O   GLN A 292      71.500   4.185  40.391  1.00 13.200          O  
ATOM   4534  CB  GLN A 292      73.802   2.195  39.376  1.00 19.950          C  
ATOM   4535  CG  GLN A 292      72.703   1.210  39.828  1.00 19.950          C  
ATOM   4536  CD  GLN A 292      71.818   0.789  38.638  1.00 19.950          C  
ATOM   4537  OE1 GLN A 292      72.352   0.488  37.562  1.00 19.950          O  
ATOM   4538  NE2 GLN A 292      70.501   0.761  38.818  1.00 19.950          N  
ATOM   4539  H   GLN A 292      75.261   3.924  38.175  1.00 17.210          H  
ATOM   4540  HA  GLN A 292      72.469   3.336  38.164  1.00 17.050          H  
ATOM   4541 1HB  GLN A 292      74.396   1.729  38.589  1.00 23.940          H  
ATOM   4542 2HB  GLN A 292      74.473   2.371  40.219  1.00 23.940          H  
ATOM   4543 1HG  GLN A 292      73.169   0.321  40.242  1.00 23.940          H  
ATOM   4544 2HG  GLN A 292      72.055   1.678  40.576  1.00 23.940          H  
ATOM   4545 1HE2 GLN A 292      69.892   0.503  38.074  1.00 23.940          H  
ATOM   4546 2HE2 GLN A 292      70.083   1.011  39.728  1.00 23.940          H  
ATOM   4547  N   VAL A 293      73.498   5.159  40.707  1.00 12.890          N  
ATOM   4548  CA  VAL A 293      73.022   5.986  41.803  1.00 12.220          C  
ATOM   4549  C   VAL A 293      71.995   6.933  41.264  1.00 11.820          C  
ATOM   4550  O   VAL A 293      70.910   7.099  41.824  1.00 11.430          O  
ATOM   4551  CB  VAL A 293      74.169   6.813  42.423  1.00 17.380          C  
ATOM   4552  CG1 VAL A 293      73.619   7.851  43.403  1.00 17.380          C  
ATOM   4553  CG2 VAL A 293      75.129   5.865  43.122  1.00 17.380          C  
ATOM   4554  H   VAL A 293      74.467   5.270  40.407  1.00 15.470          H  
ATOM   4555  HA  VAL A 293      72.572   5.347  42.564  1.00 14.660          H  
ATOM   4556  HB  VAL A 293      74.695   7.352  41.646  1.00 20.850          H  
ATOM   4557 1HG1 VAL A 293      74.452   8.414  43.823  1.00 20.850          H  
ATOM   4558 2HG1 VAL A 293      72.945   8.546  42.901  1.00 20.850          H  
ATOM   4559 3HG1 VAL A 293      73.085   7.343  44.180  1.00 20.850          H  
ATOM   4560 1HG2 VAL A 293      75.951   6.431  43.551  1.00 20.850          H  
ATOM   4561 2HG2 VAL A 293      74.601   5.330  43.906  1.00 20.850          H  
ATOM   4562 3HG2 VAL A 293      75.522   5.153  42.404  1.00 20.850          H  
ATOM   4563  N   TRP A 294      72.325   7.523  40.138  1.00 12.050          N  
ATOM   4564  CA  TRP A 294      71.437   8.490  39.528  1.00 11.780          C  
ATOM   4565  C   TRP A 294      70.136   7.823  39.052  1.00 11.890          C  
ATOM   4566  O   TRP A 294      69.065   8.417  39.145  1.00 11.520          O  
ATOM   4567  CB  TRP A 294      72.248   9.215  38.485  1.00 16.600          C  
ATOM   4568  CG  TRP A 294      73.275   9.996  39.244  1.00 16.600          C  
ATOM   4569  CD1 TRP A 294      74.544   9.591  39.564  1.00 16.600          C  
ATOM   4570  CD2 TRP A 294      73.129  11.309  39.806  1.00 16.600          C  
ATOM   4571  NE1 TRP A 294      75.161  10.535  40.311  1.00 16.600          N  
ATOM   4572  CE2 TRP A 294      74.329  11.604  40.456  1.00 16.600          C  
ATOM   4573  CE3 TRP A 294      72.093  12.242  39.821  1.00 16.600          C  
ATOM   4574  CZ2 TRP A 294      74.531  12.796  41.107  1.00 16.600          C  
ATOM   4575  CZ3 TRP A 294      72.301  13.446  40.469  1.00 16.600          C  
ATOM   4576  CH2 TRP A 294      73.502  13.714  41.095  1.00 16.600          C  
ATOM   4577  H   TRP A 294      73.258   7.308  39.761  1.00 14.460          H  
ATOM   4578  HA  TRP A 294      71.186   9.222  40.282  1.00 14.140          H  
ATOM   4579 1HB  TRP A 294      72.727   8.516  37.807  1.00 19.920          H  
ATOM   4580 2HB  TRP A 294      71.621   9.890  37.919  1.00 19.920          H  
ATOM   4581  HD1 TRP A 294      74.984   8.639  39.301  1.00 19.920          H  
ATOM   4582  HE1 TRP A 294      76.104  10.448  40.729  1.00 19.920          H  
ATOM   4583  HE3 TRP A 294      71.150  12.034  39.326  1.00 19.920          H  
ATOM   4584  HZ2 TRP A 294      75.466  13.028  41.615  1.00 19.920          H  
ATOM   4585  HZ3 TRP A 294      71.495  14.175  40.465  1.00 19.920          H  
ATOM   4586  HH2 TRP A 294      73.653  14.669  41.595  1.00 19.920          H  
ATOM   4587  N   VAL A 295      70.208   6.549  38.676  1.00 12.500          N  
ATOM   4588  CA  VAL A 295      69.006   5.810  38.304  1.00 12.840          C  
ATOM   4589  C   VAL A 295      68.080   5.584  39.515  1.00 12.430          C  
ATOM   4590  O   VAL A 295      66.876   5.845  39.431  1.00 12.330          O  
ATOM   4591  CB  VAL A 295      69.356   4.399  37.729  1.00 17.840          C  
ATOM   4592  CG1 VAL A 295      68.084   3.553  37.516  1.00 17.840          C  
ATOM   4593  CG2 VAL A 295      70.077   4.514  36.416  1.00 17.840          C  
ATOM   4594  H   VAL A 295      71.141   6.141  38.577  1.00 15.000          H  
ATOM   4595  HA  VAL A 295      68.469   6.385  37.550  1.00 15.410          H  
ATOM   4596  HB  VAL A 295      69.982   3.881  38.446  1.00 21.410          H  
ATOM   4597 1HG1 VAL A 295      68.366   2.573  37.132  1.00 21.410          H  
ATOM   4598 2HG1 VAL A 295      67.545   3.413  38.457  1.00 21.410          H  
ATOM   4599 3HG1 VAL A 295      67.433   4.049  36.800  1.00 21.410          H  
ATOM   4600 1HG2 VAL A 295      70.325   3.513  36.052  1.00 21.410          H  
ATOM   4601 2HG2 VAL A 295      69.439   4.995  35.710  1.00 21.410          H  
ATOM   4602 3HG2 VAL A 295      70.975   5.084  36.532  1.00 21.410          H  
ATOM   4603  N   ASP A 296      68.635   5.060  40.629  1.00 12.310          N  
ATOM   4604  CA  ASP A 296      67.818   4.705  41.801  1.00 12.140          C  
ATOM   4605  C   ASP A 296      67.767   5.658  43.006  1.00 11.300          C  
ATOM   4606  O   ASP A 296      66.735   5.751  43.668  1.00 11.120          O  
ATOM   4607  CB  ASP A 296      68.300   3.367  42.365  1.00 17.060          C  
ATOM   4608  CG  ASP A 296      68.163   2.191  41.413  1.00 17.060          C  
ATOM   4609  OD1 ASP A 296      67.088   1.916  40.924  1.00 17.060          O  
ATOM   4610  OD2 ASP A 296      69.174   1.556  41.199  1.00 17.060          O  
ATOM   4611  H   ASP A 296      69.641   4.862  40.622  1.00 14.770          H  
ATOM   4612  HA  ASP A 296      66.797   4.580  41.447  1.00 14.570          H  
ATOM   4613 1HB  ASP A 296      69.355   3.459  42.639  1.00 20.480          H  
ATOM   4614 2HB  ASP A 296      67.753   3.145  43.276  1.00 20.480          H  
ATOM   4615  N   ALA A 297      68.887   6.295  43.357  1.00 10.920          N  
ATOM   4616  CA  ALA A 297      68.976   7.135  44.559  1.00 10.270          C  
ATOM   4617  C   ALA A 297      69.177   8.617  44.247  1.00  9.870          C  
ATOM   4618  O   ALA A 297      69.174   9.475  45.141  1.00  9.420          O  
ATOM   4619  CB  ALA A 297      70.097   6.663  45.416  1.00 14.640          C  
ATOM   4620  H   ALA A 297      69.709   6.205  42.777  1.00 13.100          H  
ATOM   4621  HA  ALA A 297      68.042   7.031  45.113  1.00 12.320          H  
ATOM   4622 1HB  ALA A 297      70.084   7.275  46.298  1.00 17.570          H  
ATOM   4623 2HB  ALA A 297      69.938   5.643  45.667  1.00 17.570          H  
ATOM   4624 3HB  ALA A 297      71.032   6.767  44.886  1.00 17.570          H  
ATOM   4625  N   GLY A 298      69.208   8.931  42.960  1.00 10.210          N  
ATOM   4626  CA  GLY A 298      69.407  10.276  42.420  1.00 10.090          C  
ATOM   4627  C   GLY A 298      68.232  11.192  42.726  1.00 10.100          C  
ATOM   4628  O   GLY A 298      68.304  12.403  42.493  1.00  9.750          O  
ATOM   4629  H   GLY A 298      69.210   8.141  42.317  1.00 12.250          H  
ATOM   4630 1HA  GLY A 298      70.329  10.701  42.817  1.00 12.110          H  
ATOM   4631 2HA  GLY A 298      69.527  10.210  41.344  1.00 12.110          H  
ATOM   4632  N   THR A 299      67.197  10.610  43.341  1.00 10.620          N  
ATOM   4633  CA  THR A 299      65.949  11.215  43.762  1.00 10.850          C  
ATOM   4634  C   THR A 299      66.220  12.326  44.758  1.00 10.320          C  
ATOM   4635  O   THR A 299      65.472  13.306  44.848  1.00 10.290          O  
ATOM   4636  CB  THR A 299      65.058  10.120  44.372  1.00 15.100          C  
ATOM   4637  OG1 THR A 299      65.724   9.536  45.489  1.00 15.100          O  
ATOM   4638  CG2 THR A 299      64.822   9.037  43.317  1.00 15.100          C  
ATOM   4639  H   THR A 299      67.279   9.616  43.497  1.00 12.740          H  
ATOM   4640  HA  THR A 299      65.449  11.629  42.906  1.00 13.020          H  
ATOM   4641  HB  THR A 299      64.120  10.539  44.705  1.00 18.120          H  
ATOM   4642  HG1 THR A 299      65.151   8.881  45.898  1.00 18.120          H  
ATOM   4643 1HG2 THR A 299      64.211   8.256  43.745  1.00 18.120          H  
ATOM   4644 2HG2 THR A 299      64.315   9.466  42.455  1.00 18.120          H  
ATOM   4645 3HG2 THR A 299      65.766   8.603  42.993  1.00 18.120          H  
ATOM   4646  N   GLN A 300      67.371  12.264  45.425  1.00 10.020          N  
ATOM   4647  CA  GLN A 300      67.728  13.347  46.322  1.00  9.720          C  
ATOM   4648  C   GLN A 300      67.836  14.661  45.547  1.00  9.010          C  
ATOM   4649  O   GLN A 300      67.506  15.726  46.072  1.00  9.030          O  
ATOM   4650  CB  GLN A 300      69.058  13.065  47.017  1.00 13.730          C  
ATOM   4651  CG  GLN A 300      69.469  14.140  48.007  1.00 13.730          C  
ATOM   4652  CD  GLN A 300      68.490  14.287  49.128  1.00 13.730          C  
ATOM   4653  OE1 GLN A 300      68.039  13.269  49.679  1.00 13.730          O  
ATOM   4654  NE2 GLN A 300      68.158  15.514  49.472  1.00 13.730          N  
ATOM   4655  H   GLN A 300      67.961  11.424  45.331  1.00 12.020          H  
ATOM   4656  HA  GLN A 300      66.944  13.451  47.070  1.00 11.660          H  
ATOM   4657 1HB  GLN A 300      68.998  12.106  47.537  1.00 16.470          H  
ATOM   4658 2HB  GLN A 300      69.846  12.980  46.265  1.00 16.470          H  
ATOM   4659 1HG  GLN A 300      70.424  13.871  48.422  1.00 16.470          H  
ATOM   4660 2HG  GLN A 300      69.552  15.103  47.498  1.00 16.470          H  
ATOM   4661 1HE2 GLN A 300      67.504  15.680  50.210  1.00 16.470          H  
ATOM   4662 2HE2 GLN A 300      68.563  16.319  48.968  1.00 16.470          H  
ATOM   4663  N   ILE A 301      68.302  14.581  44.302  1.00  8.570          N  
ATOM   4664  CA  ILE A 301      68.485  15.739  43.463  1.00  8.060          C  
ATOM   4665  C   ILE A 301      67.212  15.959  42.647  1.00  8.240          C  
ATOM   4666  O   ILE A 301      66.715  17.072  42.544  1.00  8.100          O  
ATOM   4667  CB  ILE A 301      69.718  15.551  42.549  1.00 11.490          C  
ATOM   4668  CG1 ILE A 301      71.006  15.251  43.424  1.00 11.490          C  
ATOM   4669  CG2 ILE A 301      69.952  16.789  41.648  1.00 11.490          C  
ATOM   4670  CD1 ILE A 301      71.385  16.276  44.484  1.00 11.490          C  
ATOM   4671  H   ILE A 301      68.526  13.673  43.892  1.00 10.280          H  
ATOM   4672  HA  ILE A 301      68.634  16.615  44.090  1.00  9.670          H  
ATOM   4673  HB  ILE A 301      69.544  14.679  41.913  1.00 13.790          H  
ATOM   4674 1HG1 ILE A 301      70.866  14.289  43.917  1.00 13.790          H  
ATOM   4675 2HG1 ILE A 301      71.841  15.180  42.770  1.00 13.790          H  
ATOM   4676 1HG2 ILE A 301      70.813  16.616  41.005  1.00 13.790          H  
ATOM   4677 2HG2 ILE A 301      69.081  16.970  41.029  1.00 13.790          H  
ATOM   4678 3HG2 ILE A 301      70.139  17.657  42.259  1.00 13.790          H  
ATOM   4679 1HD1 ILE A 301      72.291  15.941  44.993  1.00 13.790          H  
ATOM   4680 2HD1 ILE A 301      71.577  17.244  44.027  1.00 13.790          H  
ATOM   4681 3HD1 ILE A 301      70.588  16.379  45.219  1.00 13.790          H  
ATOM   4682  N   PHE A 302      66.644  14.895  42.092  1.00  8.700          N  
ATOM   4683  CA  PHE A 302      65.470  15.024  41.221  1.00  9.020          C  
ATOM   4684  C   PHE A 302      64.302  15.718  41.921  1.00  9.130          C  
ATOM   4685  O   PHE A 302      63.656  16.609  41.379  1.00  9.090          O  
ATOM   4686  CB  PHE A 302      65.001  13.657  40.762  1.00 12.500          C  
ATOM   4687  CG  PHE A 302      66.090  12.874  40.084  1.00 12.500          C  
ATOM   4688  CD1 PHE A 302      66.072  11.506  40.161  1.00 12.500          C  
ATOM   4689  CD2 PHE A 302      67.180  13.487  39.435  1.00 12.500          C  
ATOM   4690  CE1 PHE A 302      67.082  10.768  39.649  1.00 12.500          C  
ATOM   4691  CE2 PHE A 302      68.185  12.735  38.914  1.00 12.500          C  
ATOM   4692  CZ  PHE A 302      68.142  11.382  39.030  1.00 12.500          C  
ATOM   4693  H   PHE A 302      67.092  13.985  42.216  1.00 10.440          H  
ATOM   4694  HA  PHE A 302      65.743  15.611  40.365  1.00 10.820          H  
ATOM   4695 1HB  PHE A 302      64.616  13.105  41.594  1.00 15.000          H  
ATOM   4696 2HB  PHE A 302      64.186  13.777  40.067  1.00 15.000          H  
ATOM   4697  HD1 PHE A 302      65.252  11.003  40.662  1.00 15.000          H  
ATOM   4698  HD2 PHE A 302      67.257  14.560  39.348  1.00 15.000          H  
ATOM   4699  HE1 PHE A 302      67.058   9.672  39.732  1.00 15.000          H  
ATOM   4700  HE2 PHE A 302      69.029  13.216  38.423  1.00 15.000          H  
ATOM   4701  HZ  PHE A 302      68.949  10.777  38.635  1.00 15.000          H  
ATOM   4702  N   PHE A 303      64.046  15.407  43.173  1.00  9.400          N  
ATOM   4703  CA  PHE A 303      62.905  16.045  43.812  1.00  9.690          C  
ATOM   4704  C   PHE A 303      63.270  17.417  44.394  1.00  9.340          C  
ATOM   4705  O   PHE A 303      62.404  18.173  44.849  1.00  9.490          O  
ATOM   4706  CB  PHE A 303      62.313  15.083  44.832  1.00 13.450          C  
ATOM   4707  CG  PHE A 303      61.638  13.886  44.147  1.00 13.450          C  
ATOM   4708  CD1 PHE A 303      62.337  12.723  43.913  1.00 13.450          C  
ATOM   4709  CD2 PHE A 303      60.331  13.934  43.721  1.00 13.450          C  
ATOM   4710  CE1 PHE A 303      61.768  11.650  43.264  1.00 13.450          C  
ATOM   4711  CE2 PHE A 303      59.776  12.853  43.062  1.00 13.450          C  
ATOM   4712  CZ  PHE A 303      60.490  11.725  42.835  1.00 13.450          C  
ATOM   4713  H   PHE A 303      64.580  14.688  43.672  1.00 11.280          H  
ATOM   4714  HA  PHE A 303      62.143  16.216  43.061  1.00 11.630          H  
ATOM   4715 1HB  PHE A 303      63.121  14.713  45.444  1.00 16.140          H  
ATOM   4716 2HB  PHE A 303      61.590  15.585  45.474  1.00 16.140          H  
ATOM   4717  HD1 PHE A 303      63.344  12.669  44.243  1.00 16.140          H  
ATOM   4718  HD2 PHE A 303      59.739  14.837  43.885  1.00 16.140          H  
ATOM   4719  HE1 PHE A 303      62.338  10.749  43.084  1.00 16.140          H  
ATOM   4720  HE2 PHE A 303      58.759  12.896  42.716  1.00 16.140          H  
ATOM   4721  HZ  PHE A 303      60.023  10.891  42.309  1.00 16.140          H  
ATOM   4722  N   SER A 304      64.538  17.816  44.251  1.00  9.010          N  
ATOM   4723  CA  SER A 304      65.021  19.098  44.731  1.00  8.910          C  
ATOM   4724  C   SER A 304      64.735  20.131  43.660  1.00  8.640          C  
ATOM   4725  O   SER A 304      64.902  21.329  43.870  1.00  8.800          O  
ATOM   4726  CB  SER A 304      66.502  19.072  45.090  1.00 12.510          C  
ATOM   4727  OG  SER A 304      66.750  18.226  46.192  1.00 12.510          O  
ATOM   4728  H   SER A 304      65.216  17.221  43.782  1.00 10.810          H  
ATOM   4729  HA  SER A 304      64.467  19.369  45.631  1.00 10.690          H  
ATOM   4730 1HB  SER A 304      67.095  18.764  44.242  1.00 15.020          H  
ATOM   4731 2HB  SER A 304      66.814  20.087  45.339  1.00 15.020          H  
ATOM   4732  HG  SER A 304      66.896  17.320  45.854  1.00 15.020          H  
ATOM   4733  N   TYR A 305      64.205  19.665  42.520  1.00  8.410          N  
ATOM   4734  CA  TYR A 305      63.855  20.543  41.428  1.00  8.310          C  
ATOM   4735  C   TYR A 305      62.373  20.917  41.522  1.00  8.480          C  
ATOM   4736  O   TYR A 305      61.799  21.396  40.547  1.00  8.480          O  
ATOM   4737  CB  TYR A 305      64.066  19.914  40.069  1.00 11.670          C  
ATOM   4738  CG  TYR A 305      65.468  19.589  39.526  1.00 11.670          C  
ATOM   4739  CD1 TYR A 305      65.906  18.328  39.657  1.00 11.670          C  
ATOM   4740  CD2 TYR A 305      66.239  20.494  38.824  1.00 11.670          C  
ATOM   4741  CE1 TYR A 305      67.078  17.895  39.124  1.00 11.670          C  
ATOM   4742  CE2 TYR A 305      67.443  20.047  38.278  1.00 11.670          C  
ATOM   4743  CZ  TYR A 305      67.840  18.746  38.429  1.00 11.670          C  
ATOM   4744  OH  TYR A 305      69.005  18.291  37.861  1.00 11.670          O  
ATOM   4745  H   TYR A 305      64.067  18.657  42.382  1.00 10.090          H  
ATOM   4746  HA  TYR A 305      64.447  21.440  41.503  1.00  9.970          H  
ATOM   4747 1HB  TYR A 305      63.540  18.981  40.127  1.00 14.010          H  
ATOM   4748 2HB  TYR A 305      63.566  20.523  39.319  1.00 14.010          H  
ATOM   4749  HD1 TYR A 305      65.298  17.663  40.177  1.00 14.010          H  
ATOM   4750  HD2 TYR A 305      65.912  21.520  38.681  1.00 14.010          H  
ATOM   4751  HE1 TYR A 305      67.387  16.864  39.241  1.00 14.010          H  
ATOM   4752  HE2 TYR A 305      68.077  20.703  37.716  1.00 14.010          H  
ATOM   4753  HH  TYR A 305      69.418  19.011  37.353  1.00 14.010          H  
ATOM   4754  N   ALA A 306      61.741  20.682  42.692  1.00  8.780          N  
ATOM   4755  CA  ALA A 306      60.351  21.068  42.949  1.00  9.170          C  
ATOM   4756  C   ALA A 306      59.318  20.399  42.075  1.00  9.160          C  
ATOM   4757  O   ALA A 306      58.410  21.061  41.539  1.00  9.340          O  
ATOM   4758  CB  ALA A 306      60.212  22.550  42.767  1.00 12.680          C  
ATOM   4759  H   ALA A 306      62.235  20.192  43.445  1.00 10.540          H  
ATOM   4760  HA  ALA A 306      60.134  20.806  43.988  1.00 11.000          H  
ATOM   4761 1HB  ALA A 306      59.220  22.882  43.013  1.00 15.220          H  
ATOM   4762 2HB  ALA A 306      60.922  23.010  43.404  1.00 15.220          H  
ATOM   4763 3HB  ALA A 306      60.418  22.814  41.754  1.00 15.220          H  
ATOM   4764  N   ILE A 307      59.424  19.084  41.969  1.00  9.090          N  
ATOM   4765  CA  ILE A 307      58.473  18.315  41.201  1.00  9.320          C  
ATOM   4766  C   ILE A 307      57.151  18.387  41.937  1.00  9.070          C  
ATOM   4767  O   ILE A 307      57.085  18.098  43.125  1.00  9.230          O  
ATOM   4768  CB  ILE A 307      58.904  16.846  41.079  1.00 12.960          C  
ATOM   4769  CG1 ILE A 307      60.243  16.704  40.319  1.00 12.960          C  
ATOM   4770  CG2 ILE A 307      57.821  16.108  40.306  1.00 12.960          C  
ATOM   4771  CD1 ILE A 307      60.878  15.306  40.469  1.00 12.960          C  
ATOM   4772  H   ILE A 307      60.193  18.624  42.438  1.00 10.910          H  
ATOM   4773  HA  ILE A 307      58.355  18.755  40.223  1.00 11.180          H  
ATOM   4774  HB  ILE A 307      59.015  16.399  42.064  1.00 15.550          H  
ATOM   4775 1HG1 ILE A 307      60.047  16.867  39.257  1.00 15.550          H  
ATOM   4776 2HG1 ILE A 307      60.957  17.454  40.666  1.00 15.550          H  
ATOM   4777 1HG2 ILE A 307      58.085  15.086  40.213  1.00 15.550          H  
ATOM   4778 2HG2 ILE A 307      56.893  16.162  40.827  1.00 15.550          H  
ATOM   4779 3HG2 ILE A 307      57.705  16.538  39.308  1.00 15.550          H  
ATOM   4780 1HD1 ILE A 307      61.776  15.230  39.916  1.00 15.550          H  
ATOM   4781 2HD1 ILE A 307      61.097  15.126  41.478  1.00 15.550          H  
ATOM   4782 3HD1 ILE A 307      60.205  14.552  40.133  1.00 15.550          H  
ATOM   4783  N   CYS A 308      56.107  18.793  41.225  1.00  8.850          N  
ATOM   4784  CA  CYS A 308      54.760  18.986  41.756  1.00  8.770          C  
ATOM   4785  C   CYS A 308      54.663  20.069  42.831  1.00  8.750          C  
ATOM   4786  O   CYS A 308      53.670  20.130  43.552  1.00  8.930          O  
ATOM   4787  CB  CYS A 308      54.203  17.692  42.347  1.00 12.310          C  
ATOM   4788  SG  CYS A 308      54.076  16.370  41.169  1.00 12.310          S  
ATOM   4789  H   CYS A 308      56.259  18.984  40.243  1.00 10.620          H  
ATOM   4790  HA  CYS A 308      54.114  19.267  40.923  1.00 10.520          H  
ATOM   4791 1HB  CYS A 308      54.806  17.350  43.178  1.00 14.770          H  
ATOM   4792 2HB  CYS A 308      53.208  17.889  42.732  1.00 14.770          H  
ATOM   4793  HG  CYS A 308      53.495  17.111  40.188  1.00 14.770          H  
ATOM   4794  N   LEU A 309      55.663  20.957  42.916  1.00  8.740          N  
ATOM   4795  CA  LEU A 309      55.603  22.099  43.832  1.00  8.980          C  
ATOM   4796  C   LEU A 309      55.445  23.354  42.985  1.00  9.350          C  
ATOM   4797  O   LEU A 309      55.491  24.495  43.453  1.00  9.820          O  
ATOM   4798  CB  LEU A 309      56.847  22.166  44.722  1.00 12.480          C  
ATOM   4799  CG  LEU A 309      56.842  21.300  46.020  1.00 12.480          C  
ATOM   4800  CD1 LEU A 309      56.898  19.803  45.698  1.00 12.480          C  
ATOM   4801  CD2 LEU A 309      58.019  21.685  46.847  1.00 12.480          C  
ATOM   4802  H   LEU A 309      56.506  20.824  42.349  1.00 10.490          H  
ATOM   4803  HA  LEU A 309      54.725  22.003  44.471  1.00 10.780          H  
ATOM   4804 1HB  LEU A 309      57.668  21.821  44.141  1.00 14.970          H  
ATOM   4805 2HB  LEU A 309      57.024  23.205  45.005  1.00 14.970          H  
ATOM   4806  HG  LEU A 309      55.925  21.495  46.579  1.00 14.970          H  
ATOM   4807 1HD1 LEU A 309      56.898  19.234  46.625  1.00 14.970          H  
ATOM   4808 2HD1 LEU A 309      56.043  19.505  45.121  1.00 14.970          H  
ATOM   4809 3HD1 LEU A 309      57.805  19.577  45.137  1.00 14.970          H  
ATOM   4810 1HD2 LEU A 309      58.022  21.109  47.771  1.00 14.970          H  
ATOM   4811 2HD2 LEU A 309      58.933  21.488  46.292  1.00 14.970          H  
ATOM   4812 3HD2 LEU A 309      57.946  22.732  47.081  1.00 14.970          H  
ATOM   4813  N   GLY A 310      55.415  23.102  41.692  1.00  9.310          N  
ATOM   4814  CA  GLY A 310      55.215  24.052  40.614  1.00  9.810          C  
ATOM   4815  C   GLY A 310      56.459  24.771  40.154  1.00  9.910          C  
ATOM   4816  O   GLY A 310      56.544  25.149  38.991  1.00 10.280          O  
ATOM   4817  H   GLY A 310      55.436  22.123  41.461  1.00 11.170          H  
ATOM   4818 1HA  GLY A 310      54.804  23.513  39.765  1.00 11.770          H  
ATOM   4819 2HA  GLY A 310      54.458  24.778  40.886  1.00 11.770          H  
ATOM   4820  N   CYS A 311      57.476  24.899  41.002  1.00  9.780          N  
ATOM   4821  CA  CYS A 311      58.643  25.705  40.624  1.00 10.120          C  
ATOM   4822  C   CYS A 311      59.302  25.141  39.366  1.00 10.230          C  
ATOM   4823  O   CYS A 311      59.724  25.915  38.484  1.00 10.720          O  
ATOM   4824  CB  CYS A 311      59.659  25.869  41.756  1.00 14.030          C  
ATOM   4825  SG  CYS A 311      60.898  27.151  41.464  1.00 14.030          S  
ATOM   4826  H   CYS A 311      57.374  24.528  41.938  1.00 11.740          H  
ATOM   4827  HA  CYS A 311      58.288  26.710  40.399  1.00 12.140          H  
ATOM   4828 1HB  CYS A 311      59.165  26.077  42.697  1.00 16.840          H  
ATOM   4829 2HB  CYS A 311      60.196  24.984  41.865  1.00 16.840          H  
ATOM   4830  HG  CYS A 311      60.078  28.191  41.573  1.00 16.840          H  
ATOM   4831  N   LEU A 312      59.307  23.794  39.214  1.00  9.970          N  
ATOM   4832  CA  LEU A 312      59.943  23.163  38.054  1.00 10.320          C  
ATOM   4833  C   LEU A 312      59.376  23.682  36.720  1.00 10.760          C  
ATOM   4834  O   LEU A 312      60.003  23.504  35.676  1.00 11.240          O  
ATOM   4835  CB  LEU A 312      59.767  21.627  38.051  1.00 14.310          C  
ATOM   4836  CG  LEU A 312      58.435  21.013  37.443  1.00 14.310          C  
ATOM   4837  CD1 LEU A 312      58.665  19.489  37.217  1.00 14.310          C  
ATOM   4838  CD2 LEU A 312      57.222  21.289  38.373  1.00 14.310          C  
ATOM   4839  H   LEU A 312      58.938  23.177  39.956  1.00 11.960          H  
ATOM   4840  HA  LEU A 312      61.006  23.386  38.092  1.00 12.380          H  
ATOM   4841 1HB  LEU A 312      60.590  21.208  37.522  1.00 17.170          H  
ATOM   4842 2HB  LEU A 312      59.825  21.283  39.082  1.00 17.170          H  
ATOM   4843  HG  LEU A 312      58.243  21.445  36.466  1.00 17.170          H  
ATOM   4844 1HD1 LEU A 312      57.771  19.044  36.775  1.00 17.170          H  
ATOM   4845 2HD1 LEU A 312      59.507  19.348  36.540  1.00 17.170          H  
ATOM   4846 3HD1 LEU A 312      58.883  18.998  38.141  1.00 17.170          H  
ATOM   4847 1HD2 LEU A 312      56.323  20.855  37.933  1.00 17.170          H  
ATOM   4848 2HD2 LEU A 312      57.401  20.846  39.335  1.00 17.170          H  
ATOM   4849 3HD2 LEU A 312      57.076  22.350  38.493  1.00 17.170          H  
ATOM   4850  N   THR A 313      58.158  24.240  36.739  1.00 10.800          N  
ATOM   4851  CA  THR A 313      57.510  24.777  35.553  1.00 11.380          C  
ATOM   4852  C   THR A 313      57.386  26.300  35.672  1.00 11.430          C  
ATOM   4853  O   THR A 313      57.789  27.032  34.766  1.00 11.920          O  
ATOM   4854  CB  THR A 313      56.100  24.168  35.309  1.00 15.700          C  
ATOM   4855  OG1 THR A 313      56.200  22.750  35.131  1.00 15.700          O  
ATOM   4856  CG2 THR A 313      55.481  24.773  34.039  1.00 15.700          C  
ATOM   4857  H   THR A 313      57.693  24.360  37.636  1.00 12.960          H  
ATOM   4858  HA  THR A 313      58.128  24.553  34.686  1.00 13.660          H  
ATOM   4859  HB  THR A 313      55.457  24.377  36.167  1.00 18.840          H  
ATOM   4860  HG1 THR A 313      56.368  22.341  35.977  1.00 18.840          H  
ATOM   4861 1HG2 THR A 313      54.493  24.337  33.872  1.00 18.840          H  
ATOM   4862 2HG2 THR A 313      55.378  25.852  34.140  1.00 18.840          H  
ATOM   4863 3HG2 THR A 313      56.121  24.554  33.191  1.00 18.840          H  
ATOM   4864  N   ALA A 314      56.905  26.812  36.818  1.00 11.050          N  
ATOM   4865  CA  ALA A 314      56.682  28.254  36.949  1.00 11.230          C  
ATOM   4866  C   ALA A 314      57.963  29.028  36.657  1.00 11.250          C  
ATOM   4867  O   ALA A 314      57.917  30.059  35.988  1.00 11.640          O  
ATOM   4868  CB  ALA A 314      56.178  28.599  38.349  1.00 15.650          C  
ATOM   4869  H   ALA A 314      56.630  26.190  37.569  1.00 13.260          H  
ATOM   4870  HA  ALA A 314      55.930  28.550  36.220  1.00 13.480          H  
ATOM   4871 1HB  ALA A 314      55.997  29.670  38.420  1.00 18.780          H  
ATOM   4872 2HB  ALA A 314      55.250  28.060  38.547  1.00 18.780          H  
ATOM   4873 3HB  ALA A 314      56.924  28.309  39.079  1.00 18.780          H  
ATOM   4874  N   LEU A 315      59.113  28.529  37.113  1.00 10.980          N  
ATOM   4875  CA  LEU A 315      60.362  29.200  36.810  1.00 11.170          C  
ATOM   4876  C   LEU A 315      61.088  28.441  35.730  1.00 11.410          C  
ATOM   4877  O   LEU A 315      61.616  29.037  34.792  1.00 11.780          O  
ATOM   4878  CB  LEU A 315      61.251  29.363  38.055  1.00 15.560          C  
ATOM   4879  CG  LEU A 315      62.659  30.053  37.828  1.00 15.560          C  
ATOM   4880  CD1 LEU A 315      62.473  31.468  37.253  1.00 15.560          C  
ATOM   4881  CD2 LEU A 315      63.391  30.140  39.176  1.00 15.560          C  
ATOM   4882  H   LEU A 315      59.127  27.673  37.664  1.00 13.180          H  
ATOM   4883  HA  LEU A 315      60.132  30.182  36.413  1.00 13.400          H  
ATOM   4884 1HB  LEU A 315      60.711  29.961  38.791  1.00 18.670          H  
ATOM   4885 2HB  LEU A 315      61.424  28.374  38.483  1.00 18.670          H  
ATOM   4886  HG  LEU A 315      63.254  29.468  37.125  1.00 18.670          H  
ATOM   4887 1HD1 LEU A 315      63.448  31.935  37.115  1.00 18.670          H  
ATOM   4888 2HD1 LEU A 315      61.970  31.425  36.289  1.00 18.670          H  
ATOM   4889 3HD1 LEU A 315      61.878  32.069  37.947  1.00 18.670          H  
ATOM   4890 1HD2 LEU A 315      64.363  30.615  39.037  1.00 18.670          H  
ATOM   4891 2HD2 LEU A 315      62.796  30.737  39.871  1.00 18.670          H  
ATOM   4892 3HD2 LEU A 315      63.529  29.153  39.587  1.00 18.670          H  
ATOM   4893  N   GLY A 316      61.085  27.112  35.811  1.00 11.370          N  
ATOM   4894  CA  GLY A 316      61.840  26.323  34.841  1.00 11.790          C  
ATOM   4895  C   GLY A 316      61.480  26.640  33.378  1.00 11.990          C  
ATOM   4896  O   GLY A 316      62.374  26.695  32.520  1.00 12.400          O  
ATOM   4897  H   GLY A 316      60.607  26.649  36.593  1.00 13.640          H  
ATOM   4898 1HA  GLY A 316      62.903  26.496  34.999  1.00 14.150          H  
ATOM   4899 2HA  GLY A 316      61.661  25.266  35.035  1.00 14.150          H  
ATOM   4900  N   SER A 317      60.207  26.980  33.122  1.00 11.840          N  
ATOM   4901  CA  SER A 317      59.671  27.286  31.798  1.00 12.140          C  
ATOM   4902  C   SER A 317      60.260  28.489  31.098  1.00 12.200          C  
ATOM   4903  O   SER A 317      59.927  28.743  29.939  1.00 12.570          O  
ATOM   4904  CB  SER A 317      58.168  27.426  31.834  1.00 16.880          C  
ATOM   4905  OG  SER A 317      57.770  28.537  32.579  1.00 16.880          O  
ATOM   4906  H   SER A 317      59.515  26.963  33.871  1.00 14.210          H  
ATOM   4907  HA  SER A 317      59.905  26.450  31.164  1.00 14.570          H  
ATOM   4908 1HB  SER A 317      57.807  27.519  30.812  1.00 20.250          H  
ATOM   4909 2HB  SER A 317      57.737  26.524  32.255  1.00 20.250          H  
ATOM   4910  HG  SER A 317      57.781  28.244  33.513  1.00 20.250          H  
ATOM   4911  N   TYR A 318      61.115  29.277  31.758  1.00 12.000          N  
ATOM   4912  CA  TYR A 318      61.703  30.383  31.012  1.00 12.240          C  
ATOM   4913  C   TYR A 318      62.480  29.805  29.797  1.00 12.280          C  
ATOM   4914  O   TYR A 318      62.602  30.472  28.766  1.00 12.590          O  
ATOM   4915  CB  TYR A 318      62.574  31.280  31.905  1.00 17.040          C  
ATOM   4916  CG  TYR A 318      64.011  30.867  32.149  1.00 17.040          C  
ATOM   4917  CD1 TYR A 318      64.986  31.357  31.303  1.00 17.040          C  
ATOM   4918  CD2 TYR A 318      64.370  30.053  33.208  1.00 17.040          C  
ATOM   4919  CE1 TYR A 318      66.301  31.049  31.511  1.00 17.040          C  
ATOM   4920  CE2 TYR A 318      65.695  29.738  33.414  1.00 17.040          C  
ATOM   4921  CZ  TYR A 318      66.660  30.236  32.569  1.00 17.040          C  
ATOM   4922  OH  TYR A 318      67.993  29.934  32.776  1.00 17.040          O  
ATOM   4923  H   TYR A 318      61.346  29.093  32.742  1.00 14.400          H  
ATOM   4924  HA  TYR A 318      60.896  30.999  30.619  1.00 14.690          H  
ATOM   4925 1HB  TYR A 318      62.586  32.286  31.487  1.00 20.450          H  
ATOM   4926 2HB  TYR A 318      62.091  31.351  32.882  1.00 20.450          H  
ATOM   4927  HD1 TYR A 318      64.708  32.000  30.467  1.00 20.450          H  
ATOM   4928  HD2 TYR A 318      63.629  29.670  33.880  1.00 20.450          H  
ATOM   4929  HE1 TYR A 318      67.060  31.443  30.841  1.00 20.450          H  
ATOM   4930  HE2 TYR A 318      65.985  29.100  34.251  1.00 20.450          H  
ATOM   4931  HH  TYR A 318      68.087  29.401  33.603  1.00 20.450          H  
ATOM   4932  N   ASN A 319      62.991  28.560  29.923  1.00 12.130          N  
ATOM   4933  CA  ASN A 319      63.667  27.832  28.847  1.00 12.310          C  
ATOM   4934  C   ASN A 319      62.842  26.604  28.447  1.00 12.460          C  
ATOM   4935  O   ASN A 319      62.002  26.135  29.217  1.00 12.700          O  
ATOM   4936  CB  ASN A 319      65.074  27.426  29.176  1.00 17.160          C  
ATOM   4937  CG  ASN A 319      66.046  28.532  29.207  1.00 17.160          C  
ATOM   4938  OD1 ASN A 319      65.867  29.605  28.613  1.00 17.160          O  
ATOM   4939  ND2 ASN A 319      67.136  28.272  29.858  1.00 17.160          N  
ATOM   4940  H   ASN A 319      62.879  28.066  30.816  1.00 14.560          H  
ATOM   4941  HA  ASN A 319      63.709  28.478  27.970  1.00 14.770          H  
ATOM   4942 1HB  ASN A 319      65.065  26.969  30.154  1.00 20.590          H  
ATOM   4943 2HB  ASN A 319      65.413  26.679  28.473  1.00 20.590          H  
ATOM   4944 1HD2 ASN A 319      67.870  28.949  29.917  1.00 20.590          H  
ATOM   4945 2HD2 ASN A 319      67.247  27.358  30.283  1.00 20.590          H  
ATOM   4946  N   ASN A 320      63.097  26.060  27.260  1.00 12.460          N  
ATOM   4947  CA  ASN A 320      62.386  24.862  26.818  1.00 12.730          C  
ATOM   4948  C   ASN A 320      62.961  23.587  27.440  1.00 12.530          C  
ATOM   4949  O   ASN A 320      63.957  23.634  28.176  1.00 12.920          O  
ATOM   4950  CB  ASN A 320      62.408  24.796  25.315  1.00 17.710          C  
ATOM   4951  CG  ASN A 320      61.612  25.909  24.709  1.00 17.710          C  
ATOM   4952  OD1 ASN A 320      60.633  26.391  25.291  1.00 17.710          O  
ATOM   4953  ND2 ASN A 320      62.000  26.335  23.545  1.00 17.710          N  
ATOM   4954  H   ASN A 320      63.786  26.490  26.660  1.00 14.950          H  
ATOM   4955  HA  ASN A 320      61.350  24.935  27.134  1.00 15.280          H  
ATOM   4956 1HB  ASN A 320      63.438  24.861  24.964  1.00 21.260          H  
ATOM   4957 2HB  ASN A 320      62.021  23.852  24.986  1.00 21.260          H  
ATOM   4958 1HD2 ASN A 320      61.506  27.077  23.092  1.00 21.260          H  
ATOM   4959 2HD2 ASN A 320      62.791  25.919  23.095  1.00 21.260          H  
ATOM   4960  N   TYR A 321      62.367  22.442  27.117  1.00 12.070          N  
ATOM   4961  CA  TYR A 321      62.804  21.195  27.721  1.00 11.960          C  
ATOM   4962  C   TYR A 321      64.271  20.886  27.535  1.00 12.070          C  
ATOM   4963  O   TYR A 321      64.866  21.100  26.481  1.00 12.100          O  
ATOM   4964  CB  TYR A 321      61.949  20.027  27.259  1.00 16.790          C  
ATOM   4965  CG  TYR A 321      60.649  19.968  27.982  1.00 16.790          C  
ATOM   4966  CD1 TYR A 321      59.468  20.221  27.354  1.00 16.790          C  
ATOM   4967  CD2 TYR A 321      60.662  19.660  29.318  1.00 16.790          C  
ATOM   4968  CE1 TYR A 321      58.301  20.151  28.075  1.00 16.790          C  
ATOM   4969  CE2 TYR A 321      59.512  19.604  30.028  1.00 16.790          C  
ATOM   4970  CZ  TYR A 321      58.343  19.843  29.420  1.00 16.790          C  
ATOM   4971  OH  TYR A 321      57.208  19.780  30.141  1.00 16.790          O  
ATOM   4972  H   TYR A 321      61.573  22.443  26.495  1.00 14.480          H  
ATOM   4973  HA  TYR A 321      62.650  21.294  28.794  1.00 14.350          H  
ATOM   4974 1HB  TYR A 321      61.739  20.118  26.197  1.00 20.150          H  
ATOM   4975 2HB  TYR A 321      62.482  19.087  27.420  1.00 20.150          H  
ATOM   4976  HD1 TYR A 321      59.455  20.456  26.298  1.00 20.150          H  
ATOM   4977  HD2 TYR A 321      61.605  19.452  29.818  1.00 20.150          H  
ATOM   4978  HE1 TYR A 321      57.354  20.331  27.588  1.00 20.150          H  
ATOM   4979  HE2 TYR A 321      59.537  19.356  31.090  1.00 20.150          H  
ATOM   4980  HH  TYR A 321      56.464  19.883  29.552  1.00 20.150          H  
ATOM   4981  N   ASN A 322      64.846  20.402  28.633  1.00 12.300          N  
ATOM   4982  CA  ASN A 322      66.248  20.045  28.818  1.00 12.620          C  
ATOM   4983  C   ASN A 322      67.196  21.255  28.818  1.00 12.320          C  
ATOM   4984  O   ASN A 322      68.414  21.083  28.859  1.00 12.530          O  
ATOM   4985  CB  ASN A 322      66.676  19.013  27.795  1.00 17.540          C  
ATOM   4986  CG  ASN A 322      65.888  17.738  27.923  1.00 17.540          C  
ATOM   4987  OD1 ASN A 322      65.613  17.257  29.032  1.00 17.540          O  
ATOM   4988  ND2 ASN A 322      65.510  17.184  26.804  1.00 17.540          N  
ATOM   4989  H   ASN A 322      64.234  20.243  29.423  1.00 14.760          H  
ATOM   4990  HA  ASN A 322      66.341  19.583  29.802  1.00 15.140          H  
ATOM   4991 1HB  ASN A 322      66.573  19.399  26.785  1.00 21.050          H  
ATOM   4992 2HB  ASN A 322      67.730  18.782  27.942  1.00 21.050          H  
ATOM   4993 1HD2 ASN A 322      64.985  16.334  26.813  1.00 21.050          H  
ATOM   4994 2HD2 ASN A 322      65.750  17.612  25.932  1.00 21.050          H  
ATOM   4995  N   ASN A 323      66.632  22.477  28.837  1.00 12.020          N  
ATOM   4996  CA  ASN A 323      67.381  23.718  28.996  1.00 11.890          C  
ATOM   4997  C   ASN A 323      66.720  24.450  30.153  1.00 11.710          C  
ATOM   4998  O   ASN A 323      67.102  25.554  30.558  1.00 11.660          O  
ATOM   4999  CB  ASN A 323      67.372  24.540  27.726  1.00 16.700          C  
ATOM   5000  CG  ASN A 323      68.105  23.865  26.609  1.00 16.700          C  
ATOM   5001  OD1 ASN A 323      69.344  23.734  26.612  1.00 16.700          O  
ATOM   5002  ND2 ASN A 323      67.365  23.434  25.621  1.00 16.700          N  
ATOM   5003  H   ASN A 323      65.618  22.584  28.738  1.00 14.420          H  
ATOM   5004  HA  ASN A 323      68.405  23.494  29.275  1.00 14.270          H  
ATOM   5005 1HB  ASN A 323      66.338  24.702  27.415  1.00 20.040          H  
ATOM   5006 2HB  ASN A 323      67.820  25.515  27.915  1.00 20.040          H  
ATOM   5007 1HD2 ASN A 323      67.788  22.975  24.843  1.00 20.040          H  
ATOM   5008 2HD2 ASN A 323      66.371  23.560  25.640  1.00 20.040          H  
ATOM   5009  N   ASN A 324      65.708  23.774  30.679  1.00 11.780          N  
ATOM   5010  CA  ASN A 324      64.870  24.208  31.786  1.00 11.870          C  
ATOM   5011  C   ASN A 324      65.651  23.900  33.044  1.00 11.230          C  
ATOM   5012  O   ASN A 324      66.863  23.633  32.961  1.00 11.040          O  
ATOM   5013  CB  ASN A 324      63.478  23.564  31.763  1.00 16.580          C  
ATOM   5014  CG  ASN A 324      63.433  22.067  32.007  1.00 16.580          C  
ATOM   5015  OD1 ASN A 324      64.417  21.435  32.409  1.00 16.580          O  
ATOM   5016  ND2 ASN A 324      62.286  21.478  31.784  1.00 16.580          N  
ATOM   5017  H   ASN A 324      65.508  22.887  30.240  1.00 14.140          H  
ATOM   5018  HA  ASN A 324      64.734  25.291  31.740  1.00 14.240          H  
ATOM   5019 1HB  ASN A 324      62.846  24.047  32.502  1.00 19.900          H  
ATOM   5020 2HB  ASN A 324      63.026  23.767  30.787  1.00 19.900          H  
ATOM   5021 1HD2 ASN A 324      62.189  20.492  31.953  1.00 19.900          H  
ATOM   5022 2HD2 ASN A 324      61.493  22.010  31.470  1.00 19.900          H  
ATOM   5023  N   CYS A 325      64.981  23.898  34.202  1.00 11.080          N  
ATOM   5024  CA  CYS A 325      65.659  23.705  35.481  1.00 10.640          C  
ATOM   5025  C   CYS A 325      66.519  22.437  35.528  1.00 10.490          C  
ATOM   5026  O   CYS A 325      67.437  22.371  36.328  1.00 10.340          O  
ATOM   5027  CB  CYS A 325      64.651  23.685  36.612  1.00 15.070          C  
ATOM   5028  SG  CYS A 325      63.505  22.366  36.494  1.00 15.070          S  
ATOM   5029  H   CYS A 325      63.988  24.082  34.197  1.00 13.300          H  
ATOM   5030  HA  CYS A 325      66.305  24.559  35.653  1.00 12.770          H  
ATOM   5031 1HB  CYS A 325      65.180  23.585  37.555  1.00 18.090          H  
ATOM   5032 2HB  CYS A 325      64.096  24.619  36.639  1.00 18.090          H  
ATOM   5033  HG  CYS A 325      63.034  22.440  37.727  1.00 18.090          H  
ATOM   5034  N   TYR A 326      66.254  21.448  34.663  1.00 10.680          N  
ATOM   5035  CA  TYR A 326      67.049  20.226  34.586  1.00 10.750          C  
ATOM   5036  C   TYR A 326      68.518  20.566  34.382  1.00 10.540          C  
ATOM   5037  O   TYR A 326      69.417  19.966  34.977  1.00 10.440          O  
ATOM   5038  CB  TYR A 326      66.586  19.351  33.425  1.00 15.020          C  
ATOM   5039  CG  TYR A 326      67.513  18.202  33.127  1.00 15.020          C  
ATOM   5040  CD1 TYR A 326      67.586  17.087  33.952  1.00 15.020          C  
ATOM   5041  CD2 TYR A 326      68.300  18.268  31.981  1.00 15.020          C  
ATOM   5042  CE1 TYR A 326      68.435  16.059  33.642  1.00 15.020          C  
ATOM   5043  CE2 TYR A 326      69.149  17.238  31.672  1.00 15.020          C  
ATOM   5044  CZ  TYR A 326      69.221  16.134  32.498  1.00 15.020          C  
ATOM   5045  OH  TYR A 326      70.070  15.096  32.193  1.00 15.020          O  
ATOM   5046  H   TYR A 326      65.486  21.565  34.008  1.00 12.820          H  
ATOM   5047  HA  TYR A 326      66.943  19.677  35.517  1.00 12.900          H  
ATOM   5048 1HB  TYR A 326      65.599  18.956  33.618  1.00 18.030          H  
ATOM   5049 2HB  TYR A 326      66.520  19.962  32.527  1.00 18.030          H  
ATOM   5050  HD1 TYR A 326      66.995  17.017  34.842  1.00 18.030          H  
ATOM   5051  HD2 TYR A 326      68.244  19.142  31.328  1.00 18.030          H  
ATOM   5052  HE1 TYR A 326      68.489  15.188  34.295  1.00 18.030          H  
ATOM   5053  HE2 TYR A 326      69.765  17.294  30.777  1.00 18.030          H  
ATOM   5054  HH  TYR A 326      70.483  15.261  31.341  1.00 18.030          H  
ATOM   5055  N   ARG A 327      68.753  21.474  33.436  1.00 10.640          N  
ATOM   5056  CA  ARG A 327      70.075  21.912  33.055  1.00 10.640          C  
ATOM   5057  C   ARG A 327      70.477  23.029  33.982  1.00 10.130          C  
ATOM   5058  O   ARG A 327      71.602  23.075  34.483  1.00 10.080          O  
ATOM   5059  CB  ARG A 327      70.097  22.434  31.627  1.00 14.900          C  
ATOM   5060  CG  ARG A 327      71.470  22.902  31.130  1.00 14.900          C  
ATOM   5061  CD  ARG A 327      71.434  23.351  29.707  1.00 14.900          C  
ATOM   5062  NE  ARG A 327      72.730  23.876  29.287  1.00 14.900          N  
ATOM   5063  CZ  ARG A 327      73.000  24.462  28.095  1.00 14.900          C  
ATOM   5064  NH1 ARG A 327      72.067  24.607  27.169  1.00 14.900          N  
ATOM   5065  NH2 ARG A 327      74.230  24.900  27.855  1.00 14.900          N  
ATOM   5066  H   ARG A 327      67.957  21.951  33.023  1.00 12.770          H  
ATOM   5067  HA  ARG A 327      70.773  21.083  33.154  1.00 12.770          H  
ATOM   5068 1HB  ARG A 327      69.750  21.654  30.955  1.00 17.880          H  
ATOM   5069 2HB  ARG A 327      69.404  23.271  31.539  1.00 17.880          H  
ATOM   5070 1HG  ARG A 327      71.811  23.741  31.736  1.00 17.880          H  
ATOM   5071 2HG  ARG A 327      72.183  22.081  31.213  1.00 17.880          H  
ATOM   5072 1HD  ARG A 327      71.165  22.514  29.058  1.00 17.880          H  
ATOM   5073 2HD  ARG A 327      70.695  24.145  29.605  1.00 17.880          H  
ATOM   5074  HE  ARG A 327      73.493  23.801  29.948  1.00 17.880          H  
ATOM   5075 1HH1 ARG A 327      71.104  24.274  27.310  1.00 17.880          H  
ATOM   5076 2HH1 ARG A 327      72.296  25.046  26.291  1.00 17.880          H  
ATOM   5077 1HH2 ARG A 327      74.951  24.796  28.554  1.00 17.880          H  
ATOM   5078 2HH2 ARG A 327      74.447  25.339  26.972  1.00 17.880          H  
ATOM   5079  N   ASP A 328      69.532  23.930  34.261  1.00  9.880          N  
ATOM   5080  CA  ASP A 328      69.770  25.086  35.114  1.00  9.500          C  
ATOM   5081  C   ASP A 328      69.530  24.610  36.568  1.00  9.090          C  
ATOM   5082  O   ASP A 328      68.711  25.149  37.340  1.00  8.860          O  
ATOM   5083  CB  ASP A 328      68.826  26.214  34.649  1.00 13.450          C  
ATOM   5084  CG  ASP A 328      69.159  27.592  35.128  1.00 13.450          C  
ATOM   5085  OD1 ASP A 328      70.235  27.787  35.611  1.00 13.450          O  
ATOM   5086  OD2 ASP A 328      68.325  28.464  34.970  1.00 13.450          O  
ATOM   5087  H   ASP A 328      68.606  23.818  33.847  1.00 11.860          H  
ATOM   5088  HA  ASP A 328      70.806  25.410  35.010  1.00 11.400          H  
ATOM   5089 1HB  ASP A 328      68.809  26.222  33.554  1.00 16.140          H  
ATOM   5090 2HB  ASP A 328      67.826  25.989  34.964  1.00 16.140          H  
ATOM   5091  N   CYS A 329      70.349  23.611  36.945  1.00  9.140          N  
ATOM   5092  CA  CYS A 329      70.315  22.892  38.197  1.00  8.930          C  
ATOM   5093  C   CYS A 329      70.665  23.870  39.300  1.00  8.950          C  
ATOM   5094  O   CYS A 329      70.046  23.902  40.373  1.00  8.690          O  
ATOM   5095  CB  CYS A 329      71.310  21.717  38.156  1.00 12.590          C  
ATOM   5096  SG  CYS A 329      70.998  20.323  39.310  1.00 12.590          S  
ATOM   5097  H   CYS A 329      71.006  23.314  36.218  1.00 10.970          H  
ATOM   5098  HA  CYS A 329      69.311  22.498  38.366  1.00 10.720          H  
ATOM   5099 1HB  CYS A 329      71.323  21.313  37.141  1.00 15.100          H  
ATOM   5100 2HB  CYS A 329      72.310  22.094  38.356  1.00 15.100          H  
ATOM   5101  N   ILE A 330      71.552  24.789  38.915  1.00  9.390          N  
ATOM   5102  CA  ILE A 330      72.035  25.910  39.686  1.00  9.570          C  
ATOM   5103  C   ILE A 330      70.906  26.786  40.254  1.00  9.170          C  
ATOM   5104  O   ILE A 330      71.101  27.424  41.289  1.00  9.010          O  
ATOM   5105  CB  ILE A 330      73.020  26.715  38.814  1.00 13.330          C  
ATOM   5106  CG1 ILE A 330      73.729  27.735  39.664  1.00 13.330          C  
ATOM   5107  CG2 ILE A 330      72.321  27.318  37.613  1.00 13.330          C  
ATOM   5108  CD1 ILE A 330      74.934  28.379  39.011  1.00 13.330          C  
ATOM   5109  H   ILE A 330      71.970  24.638  38.007  1.00 11.270          H  
ATOM   5110  HA  ILE A 330      72.603  25.537  40.518  1.00 11.480          H  
ATOM   5111  HB  ILE A 330      73.785  26.032  38.452  1.00 15.990          H  
ATOM   5112 1HG1 ILE A 330      73.031  28.520  39.908  1.00 15.990          H  
ATOM   5113 2HG1 ILE A 330      74.025  27.251  40.578  1.00 15.990          H  
ATOM   5114 1HG2 ILE A 330      73.020  27.845  36.977  1.00 15.990          H  
ATOM   5115 2HG2 ILE A 330      71.858  26.535  37.027  1.00 15.990          H  
ATOM   5116 3HG2 ILE A 330      71.559  28.009  37.925  1.00 15.990          H  
ATOM   5117 1HD1 ILE A 330      75.369  29.103  39.691  1.00 15.990          H  
ATOM   5118 2HD1 ILE A 330      75.676  27.611  38.769  1.00 15.990          H  
ATOM   5119 3HD1 ILE A 330      74.646  28.893  38.104  1.00 15.990          H  
ATOM   5120  N   MET A 331      69.740  26.863  39.594  1.00  9.150          N  
ATOM   5121  CA  MET A 331      68.671  27.673  40.152  1.00  8.980          C  
ATOM   5122  C   MET A 331      67.782  26.844  41.074  1.00  8.460          C  
ATOM   5123  O   MET A 331      67.310  27.347  42.087  1.00  8.420          O  
ATOM   5124  CB  MET A 331      67.812  28.305  39.064  1.00 12.640          C  
ATOM   5125  CG  MET A 331      68.485  29.348  38.188  1.00 12.640          C  
ATOM   5126  SD  MET A 331      69.053  30.850  39.057  1.00 12.640          S  
ATOM   5127  CE  MET A 331      70.804  30.558  39.223  1.00 12.640          C  
ATOM   5128  H   MET A 331      69.568  26.341  38.728  1.00 10.980          H  
ATOM   5129  HA  MET A 331      69.111  28.464  40.751  1.00 10.780          H  
ATOM   5130 1HB  MET A 331      67.459  27.516  38.395  1.00 15.170          H  
ATOM   5131 2HB  MET A 331      66.935  28.764  39.518  1.00 15.170          H  
ATOM   5132 1HG  MET A 331      69.350  28.884  37.724  1.00 15.170          H  
ATOM   5133 2HG  MET A 331      67.807  29.641  37.381  1.00 15.170          H  
ATOM   5134 1HE  MET A 331      71.266  31.399  39.701  1.00 15.170          H  
ATOM   5135 2HE  MET A 331      70.972  29.671  39.814  1.00 15.170          H  
ATOM   5136 3HE  MET A 331      71.247  30.423  38.234  1.00 15.170          H  
ATOM   5137  N   LEU A 332      67.500  25.582  40.729  1.00  8.210          N  
ATOM   5138  CA  LEU A 332      66.605  24.840  41.635  1.00  7.920          C  
ATOM   5139  C   LEU A 332      67.218  23.663  42.426  1.00  7.670          C  
ATOM   5140  O   LEU A 332      67.023  23.555  43.634  1.00  7.490          O  
ATOM   5141  CB  LEU A 332      65.387  24.286  40.885  1.00 11.200          C  
ATOM   5142  CG  LEU A 332      64.140  25.211  40.672  1.00 11.200          C  
ATOM   5143  CD1 LEU A 332      64.434  26.318  39.682  1.00 11.200          C  
ATOM   5144  CD2 LEU A 332      62.988  24.357  40.195  1.00 11.200          C  
ATOM   5145  H   LEU A 332      67.870  25.203  39.847  1.00  9.850          H  
ATOM   5146  HA  LEU A 332      66.227  25.538  42.375  1.00  9.500          H  
ATOM   5147 1HB  LEU A 332      65.709  23.910  39.922  1.00 13.440          H  
ATOM   5148 2HB  LEU A 332      65.037  23.466  41.465  1.00 13.440          H  
ATOM   5149  HG  LEU A 332      63.864  25.683  41.618  1.00 13.440          H  
ATOM   5150 1HD1 LEU A 332      63.540  26.917  39.569  1.00 13.440          H  
ATOM   5151 2HD1 LEU A 332      65.229  26.941  40.043  1.00 13.440          H  
ATOM   5152 3HD1 LEU A 332      64.711  25.900  38.723  1.00 13.440          H  
ATOM   5153 1HD2 LEU A 332      62.114  24.960  40.046  1.00 13.440          H  
ATOM   5154 2HD2 LEU A 332      63.239  23.873  39.266  1.00 13.440          H  
ATOM   5155 3HD2 LEU A 332      62.782  23.615  40.942  1.00 13.440          H  
ATOM   5156  N   CYS A 333      68.006  22.784  41.803  1.00  7.810          N  
ATOM   5157  CA  CYS A 333      68.411  21.583  42.549  1.00  7.810          C  
ATOM   5158  C   CYS A 333      69.449  21.916  43.587  1.00  7.620          C  
ATOM   5159  O   CYS A 333      69.535  21.276  44.651  1.00  7.470          O  
ATOM   5160  CB  CYS A 333      69.064  20.548  41.666  1.00 10.930          C  
ATOM   5161  SG  CYS A 333      70.782  20.973  41.212  1.00 10.930          S  
ATOM   5162  H   CYS A 333      68.305  22.930  40.848  1.00  9.370          H  
ATOM   5163  HA  CYS A 333      67.532  21.158  43.030  1.00  9.370          H  
ATOM   5164 1HB  CYS A 333      69.054  19.599  42.173  1.00 13.120          H  
ATOM   5165 2HB  CYS A 333      68.490  20.440  40.772  1.00 13.120          H  
ATOM   5166  N   CYS A 334      70.187  22.986  43.304  1.00  7.760          N  
ATOM   5167  CA  CYS A 334      71.263  23.431  44.149  1.00  7.730          C  
ATOM   5168  C   CYS A 334      70.784  24.094  45.397  1.00  7.310          C  
ATOM   5169  O   CYS A 334      71.577  24.381  46.283  1.00  7.230          O  
ATOM   5170  CB  CYS A 334      72.196  24.345  43.402  1.00 10.830          C  
ATOM   5171  SG  CYS A 334      73.131  23.473  42.208  1.00 10.830          S  
ATOM   5172  H   CYS A 334      70.045  23.434  42.392  1.00  9.310          H  
ATOM   5173  HA  CYS A 334      71.837  22.555  44.430  1.00  9.280          H  
ATOM   5174 1HB  CYS A 334      71.614  25.114  42.884  1.00 13.000          H  
ATOM   5175 2HB  CYS A 334      72.861  24.837  44.089  1.00 13.000          H  
ATOM   5176  HG  CYS A 334      72.079  22.842  41.649  1.00 13.000          H  
ATOM   5177  N   LEU A 335      69.489  24.289  45.537  1.00  7.170          N  
ATOM   5178  CA  LEU A 335      69.008  24.833  46.775  1.00  7.030          C  
ATOM   5179  C   LEU A 335      69.305  23.793  47.862  1.00  6.650          C  
ATOM   5180  O   LEU A 335      69.683  24.135  48.992  1.00  6.640          O  
ATOM   5181  CB  LEU A 335      67.522  25.101  46.632  1.00  9.900          C  
ATOM   5182  CG  LEU A 335      67.139  26.221  45.642  1.00  9.900          C  
ATOM   5183  CD1 LEU A 335      65.692  26.138  45.406  1.00  9.900          C  
ATOM   5184  CD2 LEU A 335      67.489  27.600  46.209  1.00  9.900          C  
ATOM   5185  H   LEU A 335      68.822  24.037  44.796  1.00  8.600          H  
ATOM   5186  HA  LEU A 335      69.549  25.748  47.006  1.00  8.440          H  
ATOM   5187 1HB  LEU A 335      67.031  24.179  46.303  1.00 11.880          H  
ATOM   5188 2HB  LEU A 335      67.135  25.377  47.595  1.00 11.880          H  
ATOM   5189  HG  LEU A 335      67.659  26.074  44.691  1.00 11.880          H  
ATOM   5190 1HD1 LEU A 335      65.405  26.906  44.693  1.00 11.880          H  
ATOM   5191 2HD1 LEU A 335      65.454  25.156  44.991  1.00 11.880          H  
ATOM   5192 3HD1 LEU A 335      65.172  26.269  46.340  1.00 11.880          H  
ATOM   5193 1HD2 LEU A 335      67.189  28.369  45.494  1.00 11.880          H  
ATOM   5194 2HD2 LEU A 335      66.959  27.754  47.149  1.00 11.880          H  
ATOM   5195 3HD2 LEU A 335      68.553  27.677  46.376  1.00 11.880          H  
ATOM   5196  N   ASN A 336      69.172  22.501  47.490  1.00  6.520          N  
ATOM   5197  CA  ASN A 336      69.405  21.373  48.376  1.00  6.430          C  
ATOM   5198  C   ASN A 336      70.883  21.067  48.466  1.00  6.490          C  
ATOM   5199  O   ASN A 336      71.444  21.028  49.569  1.00  6.440          O  
ATOM   5200  CB  ASN A 336      68.633  20.169  47.875  1.00  9.040          C  
ATOM   5201  CG  ASN A 336      68.768  18.921  48.719  1.00  9.040          C  
ATOM   5202  OD1 ASN A 336      69.366  17.930  48.281  1.00  9.040          O  
ATOM   5203  ND2 ASN A 336      68.245  18.938  49.897  1.00  9.040          N  
ATOM   5204  H   ASN A 336      68.912  22.270  46.529  1.00  7.820          H  
ATOM   5205  HA  ASN A 336      69.063  21.626  49.378  1.00  7.720          H  
ATOM   5206 1HB  ASN A 336      67.577  20.427  47.816  1.00 10.850          H  
ATOM   5207 2HB  ASN A 336      68.960  19.932  46.864  1.00 10.850          H  
ATOM   5208 1HD2 ASN A 336      68.308  18.141  50.486  1.00 10.850          H  
ATOM   5209 2HD2 ASN A 336      67.746  19.747  50.232  1.00 10.850          H  
ATOM   5210  N   SER A 337      71.534  20.870  47.314  1.00  6.760          N  
ATOM   5211  CA  SER A 337      72.958  20.539  47.360  1.00  7.030          C  
ATOM   5212  C   SER A 337      73.793  21.686  47.928  1.00  6.950          C  
ATOM   5213  O   SER A 337      74.760  21.439  48.645  1.00  7.030          O  
ATOM   5214  CB  SER A 337      73.499  20.113  46.009  1.00  9.730          C  
ATOM   5215  OG  SER A 337      72.994  18.876  45.587  1.00  9.730          O  
ATOM   5216  H   SER A 337      71.021  20.918  46.427  1.00  8.110          H  
ATOM   5217  HA  SER A 337      73.077  19.683  48.024  1.00  8.440          H  
ATOM   5218 1HB  SER A 337      73.233  20.862  45.279  1.00 11.680          H  
ATOM   5219 2HB  SER A 337      74.579  20.060  46.063  1.00 11.680          H  
ATOM   5220  HG  SER A 337      73.472  18.178  46.122  1.00 11.680          H  
ATOM   5221  N   GLY A 338      73.455  22.934  47.576  1.00  6.910          N  
ATOM   5222  CA  GLY A 338      74.138  24.141  48.017  1.00  7.020          C  
ATOM   5223  C   GLY A 338      74.056  24.291  49.522  1.00  6.730          C  
ATOM   5224  O   GLY A 338      75.080  24.479  50.196  1.00  6.780          O  
ATOM   5225  H   GLY A 338      72.667  23.095  46.963  1.00  8.290          H  
ATOM   5226 1HA  GLY A 338      75.177  24.121  47.700  1.00  8.420          H  
ATOM   5227 2HA  GLY A 338      73.673  25.005  47.541  1.00  8.420          H  
ATOM   5228  N   THR A 339      72.837  24.208  50.074  1.00  6.580          N  
ATOM   5229  CA  THR A 339      72.674  24.323  51.507  1.00  6.550          C  
ATOM   5230  C   THR A 339      73.419  23.182  52.197  1.00  6.410          C  
ATOM   5231  O   THR A 339      74.147  23.401  53.175  1.00  6.510          O  
ATOM   5232  CB  THR A 339      71.182  24.273  51.907  1.00  9.180          C  
ATOM   5233  OG1 THR A 339      70.466  25.357  51.294  1.00  9.180          O  
ATOM   5234  CG2 THR A 339      71.054  24.403  53.404  1.00  9.180          C  
ATOM   5235  H   THR A 339      71.988  24.081  49.516  1.00  7.900          H  
ATOM   5236  HA  THR A 339      73.098  25.271  51.835  1.00  7.860          H  
ATOM   5237  HB  THR A 339      70.743  23.327  51.580  1.00 11.020          H  
ATOM   5238  HG1 THR A 339      70.242  25.109  50.369  1.00 11.020          H  
ATOM   5239 1HG2 THR A 339      70.008  24.364  53.642  1.00 11.020          H  
ATOM   5240 2HG2 THR A 339      71.566  23.588  53.890  1.00 11.020          H  
ATOM   5241 3HG2 THR A 339      71.477  25.350  53.736  1.00 11.020          H  
ATOM   5242  N   SER A 340      73.265  21.958  51.674  1.00  6.360          N  
ATOM   5243  CA  SER A 340      73.900  20.788  52.260  1.00  6.480          C  
ATOM   5244  C   SER A 340      75.426  20.931  52.225  1.00  6.650          C  
ATOM   5245  O   SER A 340      76.115  20.612  53.193  1.00  6.820          O  
ATOM   5246  CB  SER A 340      73.459  19.550  51.503  1.00  9.020          C  
ATOM   5247  OG  SER A 340      72.065  19.352  51.626  1.00  9.020          O  
ATOM   5248  H   SER A 340      72.657  21.815  50.864  1.00  7.630          H  
ATOM   5249  HA  SER A 340      73.578  20.704  53.296  1.00  7.780          H  
ATOM   5250 1HB  SER A 340      73.731  19.637  50.452  1.00 10.830          H  
ATOM   5251 2HB  SER A 340      73.978  18.688  51.908  1.00 10.830          H  
ATOM   5252  HG  SER A 340      71.660  19.989  50.990  1.00 10.830          H  
ATOM   5253  N   PHE A 341      75.970  21.442  51.139  1.00  6.740          N  
ATOM   5254  CA  PHE A 341      77.393  21.645  51.059  1.00  7.050          C  
ATOM   5255  C   PHE A 341      77.859  22.573  52.160  1.00  6.970          C  
ATOM   5256  O   PHE A 341      78.672  22.185  52.980  1.00  7.210          O  
ATOM   5257  CB  PHE A 341      77.719  22.169  49.686  1.00  9.750          C  
ATOM   5258  CG  PHE A 341      79.126  22.462  49.353  1.00  9.750          C  
ATOM   5259  CD1 PHE A 341      79.962  21.443  48.971  1.00  9.750          C  
ATOM   5260  CD2 PHE A 341      79.607  23.752  49.354  1.00  9.750          C  
ATOM   5261  CE1 PHE A 341      81.253  21.705  48.605  1.00  9.750          C  
ATOM   5262  CE2 PHE A 341      80.896  24.022  48.997  1.00  9.750          C  
ATOM   5263  CZ  PHE A 341      81.724  22.998  48.622  1.00  9.750          C  
ATOM   5264  H   PHE A 341      75.393  21.650  50.324  1.00  8.090          H  
ATOM   5265  HA  PHE A 341      77.898  20.693  51.201  1.00  8.460          H  
ATOM   5266 1HB  PHE A 341      77.375  21.414  49.002  1.00 11.700          H  
ATOM   5267 2HB  PHE A 341      77.130  23.062  49.493  1.00 11.700          H  
ATOM   5268  HD1 PHE A 341      79.585  20.416  48.948  1.00 11.700          H  
ATOM   5269  HD2 PHE A 341      78.947  24.556  49.629  1.00 11.700          H  
ATOM   5270  HE1 PHE A 341      81.905  20.884  48.296  1.00 11.700          H  
ATOM   5271  HE2 PHE A 341      81.264  25.048  48.998  1.00 11.700          H  
ATOM   5272  HZ  PHE A 341      82.750  23.210  48.326  1.00 11.700          H  
ATOM   5273  N   VAL A 342      77.292  23.775  52.290  1.00  6.760          N  
ATOM   5274  CA  VAL A 342      77.864  24.580  53.362  1.00  6.820          C  
ATOM   5275  C   VAL A 342      77.225  24.284  54.712  1.00  6.930          C  
ATOM   5276  O   VAL A 342      77.936  23.919  55.639  1.00  7.090          O  
ATOM   5277  CB  VAL A 342      77.768  26.104  53.106  1.00  9.520          C  
ATOM   5278  CG1 VAL A 342      78.323  26.871  54.331  1.00  9.520          C  
ATOM   5279  CG2 VAL A 342      78.545  26.489  51.861  1.00  9.520          C  
ATOM   5280  H   VAL A 342      76.556  24.094  51.650  1.00  8.110          H  
ATOM   5281  HA  VAL A 342      78.924  24.338  53.435  1.00  8.180          H  
ATOM   5282  HB  VAL A 342      76.728  26.380  52.984  1.00 11.430          H  
ATOM   5283 1HG1 VAL A 342      78.249  27.926  54.141  1.00 11.430          H  
ATOM   5284 2HG1 VAL A 342      77.771  26.635  55.239  1.00 11.430          H  
ATOM   5285 3HG1 VAL A 342      79.370  26.612  54.480  1.00 11.430          H  
ATOM   5286 1HG2 VAL A 342      78.459  27.558  51.698  1.00 11.430          H  
ATOM   5287 2HG2 VAL A 342      79.595  26.217  51.979  1.00 11.430          H  
ATOM   5288 3HG2 VAL A 342      78.120  25.968  51.021  1.00 11.430          H  
ATOM   5289  N   ALA A 343      75.906  24.457  54.858  1.00  6.990          N  
ATOM   5290  CA  ALA A 343      75.299  24.273  56.172  1.00  7.330          C  
ATOM   5291  C   ALA A 343      75.448  22.834  56.633  1.00  7.610          C  
ATOM   5292  O   ALA A 343      75.652  22.571  57.813  1.00  7.930          O  
ATOM   5293  CB  ALA A 343      73.846  24.693  56.173  1.00 10.130          C  
ATOM   5294  H   ALA A 343      75.326  24.668  54.052  1.00  8.390          H  
ATOM   5295  HA  ALA A 343      75.833  24.908  56.865  1.00  8.800          H  
ATOM   5296 1HB  ALA A 343      73.448  24.580  57.172  1.00 12.150          H  
ATOM   5297 2HB  ALA A 343      73.770  25.726  55.866  1.00 12.150          H  
ATOM   5298 3HB  ALA A 343      73.293  24.073  55.488  1.00 12.150          H  
ATOM   5299  N   GLY A 344      75.307  21.897  55.700  1.00  7.620          N  
ATOM   5300  CA  GLY A 344      75.453  20.462  55.990  1.00  8.060          C  
ATOM   5301  C   GLY A 344      76.876  20.121  56.457  1.00  8.120          C  
ATOM   5302  O   GLY A 344      77.060  19.544  57.537  1.00  8.580          O  
ATOM   5303  H   GLY A 344      75.072  22.229  54.758  1.00  9.140          H  
ATOM   5304 1HA  GLY A 344      74.741  20.186  56.763  1.00  9.670          H  
ATOM   5305 2HA  GLY A 344      75.186  19.858  55.132  1.00  9.670          H  
ATOM   5306  N   PHE A 345      77.904  20.482  55.669  1.00  7.740          N  
ATOM   5307  CA  PHE A 345      79.262  20.189  56.121  1.00  7.870          C  
ATOM   5308  C   PHE A 345      79.508  20.835  57.475  1.00  7.900          C  
ATOM   5309  O   PHE A 345      80.074  20.235  58.400  1.00  8.200          O  
ATOM   5310  CB  PHE A 345      80.318  20.806  55.198  1.00 10.970          C  
ATOM   5311  CG  PHE A 345      80.569  20.198  53.846  1.00 10.970          C  
ATOM   5312  CD1 PHE A 345      80.030  18.998  53.422  1.00 10.970          C  
ATOM   5313  CD2 PHE A 345      81.420  20.869  52.989  1.00 10.970          C  
ATOM   5314  CE1 PHE A 345      80.347  18.517  52.175  1.00 10.970          C  
ATOM   5315  CE2 PHE A 345      81.719  20.378  51.765  1.00 10.970          C  
ATOM   5316  CZ  PHE A 345      81.178  19.198  51.355  1.00 10.970          C  
ATOM   5317  H   PHE A 345      77.742  20.919  54.743  1.00  9.290          H  
ATOM   5318  HA  PHE A 345      79.391  19.115  56.213  1.00  9.440          H  
ATOM   5319 1HB  PHE A 345      80.020  21.838  55.022  1.00 13.160          H  
ATOM   5320 2HB  PHE A 345      81.257  20.857  55.722  1.00 13.160          H  
ATOM   5321  HD1 PHE A 345      79.363  18.433  54.067  1.00 13.160          H  
ATOM   5322  HD2 PHE A 345      81.852  21.817  53.309  1.00 13.160          H  
ATOM   5323  HE1 PHE A 345      79.939  17.600  51.842  1.00 13.160          H  
ATOM   5324  HE2 PHE A 345      82.389  20.931  51.111  1.00 13.160          H  
ATOM   5325  HZ  PHE A 345      81.416  18.800  50.370  1.00 13.160          H  
ATOM   5326  N   ALA A 346      79.090  22.085  57.588  1.00  7.740          N  
ATOM   5327  CA  ALA A 346      79.293  22.875  58.771  1.00  7.950          C  
ATOM   5328  C   ALA A 346      78.603  22.339  60.015  1.00  8.350          C  
ATOM   5329  O   ALA A 346      79.225  22.295  61.086  1.00  8.650          O  
ATOM   5330  CB  ALA A 346      78.784  24.230  58.459  1.00 11.050          C  
ATOM   5331  H   ALA A 346      78.618  22.543  56.801  1.00  9.290          H  
ATOM   5332  HA  ALA A 346      80.357  22.911  58.971  1.00  9.540          H  
ATOM   5333 1HB  ALA A 346      78.938  24.893  59.278  1.00 13.260          H  
ATOM   5334 2HB  ALA A 346      79.263  24.606  57.608  1.00 13.260          H  
ATOM   5335 3HB  ALA A 346      77.747  24.121  58.246  1.00 13.260          H  
ATOM   5336  N   ILE A 347      77.352  21.894  59.893  1.00  8.480          N  
ATOM   5337  CA  ILE A 347      76.641  21.378  61.041  1.00  9.010          C  
ATOM   5338  C   ILE A 347      77.273  20.094  61.520  1.00  9.220          C  
ATOM   5339  O   ILE A 347      77.348  19.888  62.725  1.00  9.470          O  
ATOM   5340  CB  ILE A 347      75.104  21.242  60.782  1.00 12.400          C  
ATOM   5341  CG1 ILE A 347      74.302  20.941  62.060  1.00 12.400          C  
ATOM   5342  CG2 ILE A 347      74.800  20.186  59.852  1.00 12.400          C  
ATOM   5343  CD1 ILE A 347      74.315  21.976  63.071  1.00 12.400          C  
ATOM   5344  H   ILE A 347      76.862  21.986  59.003  1.00 10.180          H  
ATOM   5345  HA  ILE A 347      76.765  22.110  61.833  1.00 10.810          H  
ATOM   5346  HB  ILE A 347      74.749  22.183  60.362  1.00 14.880          H  
ATOM   5347 1HG1 ILE A 347      73.265  20.783  61.770  1.00 14.880          H  
ATOM   5348 2HG1 ILE A 347      74.676  20.018  62.499  1.00 14.880          H  
ATOM   5349 1HG2 ILE A 347      73.733  20.148  59.666  1.00 14.880          H  
ATOM   5350 2HG2 ILE A 347      75.307  20.366  58.949  1.00 14.880          H  
ATOM   5351 3HG2 ILE A 347      75.116  19.271  60.280  1.00 14.880          H  
ATOM   5352 1HD1 ILE A 347      73.698  21.646  63.896  1.00 14.880          H  
ATOM   5353 2HD1 ILE A 347      75.318  22.161  63.440  1.00 14.880          H  
ATOM   5354 3HD1 ILE A 347      73.908  22.888  62.642  1.00 14.880          H  
ATOM   5355  N   PHE A 348      77.770  19.239  60.613  1.00  9.220          N  
ATOM   5356  CA  PHE A 348      78.392  18.027  61.114  1.00  9.620          C  
ATOM   5357  C   PHE A 348      79.822  18.254  61.592  1.00  9.360          C  
ATOM   5358  O   PHE A 348      80.303  17.519  62.458  1.00  9.680          O  
ATOM   5359  CB  PHE A 348      78.178  16.882  60.140  1.00 13.310          C  
ATOM   5360  CG  PHE A 348      76.698  16.590  60.216  1.00 13.310          C  
ATOM   5361  CD1 PHE A 348      75.851  16.935  59.199  1.00 13.310          C  
ATOM   5362  CD2 PHE A 348      76.131  16.082  61.383  1.00 13.310          C  
ATOM   5363  CE1 PHE A 348      74.488  16.778  59.340  1.00 13.310          C  
ATOM   5364  CE2 PHE A 348      74.777  15.945  61.496  1.00 13.310          C  
ATOM   5365  CZ  PHE A 348      73.966  16.290  60.490  1.00 13.310          C  
ATOM   5366  H   PHE A 348      77.650  19.409  59.604  1.00 11.060          H  
ATOM   5367  HA  PHE A 348      77.842  17.743  61.996  1.00 11.540          H  
ATOM   5368 1HB  PHE A 348      78.441  17.186  59.121  1.00 15.970          H  
ATOM   5369 2HB  PHE A 348      78.748  16.000  60.423  1.00 15.970          H  
ATOM   5370  HD1 PHE A 348      76.256  17.372  58.280  1.00 15.970          H  
ATOM   5371  HD2 PHE A 348      76.763  15.815  62.225  1.00 15.970          H  
ATOM   5372  HE1 PHE A 348      73.821  17.080  58.540  1.00 15.970          H  
ATOM   5373  HE2 PHE A 348      74.343  15.572  62.416  1.00 15.970          H  
ATOM   5374  HZ  PHE A 348      72.887  16.192  60.604  1.00 15.970          H  
ATOM   5375  N   SER A 349      80.495  19.305  61.114  1.00  8.890          N  
ATOM   5376  CA  SER A 349      81.796  19.641  61.679  1.00  8.820          C  
ATOM   5377  C   SER A 349      81.550  20.030  63.147  1.00  8.790          C  
ATOM   5378  O   SER A 349      82.280  19.607  64.048  1.00  8.960          O  
ATOM   5379  CB  SER A 349      82.444  20.768  60.906  1.00 12.380          C  
ATOM   5380  OG  SER A 349      82.743  20.345  59.612  1.00 12.380          O  
ATOM   5381  H   SER A 349      80.142  19.837  60.314  1.00 10.670          H  
ATOM   5382  HA  SER A 349      82.447  18.765  61.643  1.00 10.580          H  
ATOM   5383 1HB  SER A 349      81.782  21.632  60.871  1.00 14.850          H  
ATOM   5384 2HB  SER A 349      83.354  21.070  61.408  1.00 14.850          H  
ATOM   5385  HG  SER A 349      81.890  20.358  59.121  1.00 14.850          H  
ATOM   5386  N   VAL A 350      80.452  20.778  63.398  1.00  8.690          N  
ATOM   5387  CA  VAL A 350      80.093  21.139  64.767  1.00  8.790          C  
ATOM   5388  C   VAL A 350      79.610  19.925  65.555  1.00  9.070          C  
ATOM   5389  O   VAL A 350      80.038  19.714  66.686  1.00  9.160          O  
ATOM   5390  CB  VAL A 350      79.016  22.231  64.877  1.00 12.270          C  
ATOM   5391  CG1 VAL A 350      78.654  22.384  66.375  1.00 12.270          C  
ATOM   5392  CG2 VAL A 350      79.534  23.544  64.308  1.00 12.270          C  
ATOM   5393  H   VAL A 350      79.906  21.131  62.605  1.00 10.430          H  
ATOM   5394  HA  VAL A 350      80.982  21.515  65.252  1.00 10.550          H  
ATOM   5395  HB  VAL A 350      78.118  21.932  64.326  1.00 14.720          H  
ATOM   5396 1HG1 VAL A 350      77.945  23.137  66.497  1.00 14.720          H  
ATOM   5397 2HG1 VAL A 350      78.252  21.465  66.793  1.00 14.720          H  
ATOM   5398 3HG1 VAL A 350      79.547  22.654  66.916  1.00 14.720          H  
ATOM   5399 1HG2 VAL A 350      78.768  24.312  64.387  1.00 14.720          H  
ATOM   5400 2HG2 VAL A 350      80.411  23.853  64.857  1.00 14.720          H  
ATOM   5401 3HG2 VAL A 350      79.787  23.411  63.260  1.00 14.720          H  
ATOM   5402  N   LEU A 351      78.739  19.097  64.987  1.00  9.310          N  
ATOM   5403  CA  LEU A 351      78.293  17.934  65.737  1.00  9.760          C  
ATOM   5404  C   LEU A 351      79.456  16.976  65.987  1.00  9.980          C  
ATOM   5405  O   LEU A 351      79.420  16.240  66.967  1.00 10.330          O  
ATOM   5406  CB  LEU A 351      77.061  17.285  65.106  1.00 13.480          C  
ATOM   5407  CG  LEU A 351      75.668  17.796  65.689  1.00 13.480          C  
ATOM   5408  CD1 LEU A 351      75.554  19.341  65.598  1.00 13.480          C  
ATOM   5409  CD2 LEU A 351      74.534  17.150  64.911  1.00 13.480          C  
ATOM   5410  H   LEU A 351      78.362  19.293  64.064  1.00 11.170          H  
ATOM   5411  HA  LEU A 351      77.967  18.275  66.713  1.00 11.710          H  
ATOM   5412 1HB  LEU A 351      77.062  17.505  64.056  1.00 16.180          H  
ATOM   5413 2HB  LEU A 351      77.122  16.213  65.236  1.00 16.180          H  
ATOM   5414  HG  LEU A 351      75.597  17.512  66.736  1.00 16.180          H  
ATOM   5415 1HD1 LEU A 351      74.597  19.659  66.000  1.00 16.180          H  
ATOM   5416 2HD1 LEU A 351      76.345  19.821  66.164  1.00 16.180          H  
ATOM   5417 3HD1 LEU A 351      75.625  19.644  64.567  1.00 16.180          H  
ATOM   5418 1HD2 LEU A 351      73.578  17.478  65.319  1.00 16.180          H  
ATOM   5419 2HD2 LEU A 351      74.609  17.455  63.873  1.00 16.180          H  
ATOM   5420 3HD2 LEU A 351      74.604  16.062  64.985  1.00 16.180          H  
ATOM   5421  N   GLY A 352      80.530  17.046  65.188  1.00  9.870          N  
ATOM   5422  CA  GLY A 352      81.753  16.300  65.466  1.00 10.250          C  
ATOM   5423  C   GLY A 352      82.269  16.677  66.871  1.00 10.190          C  
ATOM   5424  O   GLY A 352      82.820  15.834  67.581  1.00 10.620          O  
ATOM   5425  H   GLY A 352      80.479  17.574  64.315  1.00 11.840          H  
ATOM   5426 1HA  GLY A 352      81.586  15.230  65.402  1.00 12.300          H  
ATOM   5427 2HA  GLY A 352      82.499  16.555  64.715  1.00 12.300          H  
ATOM   5428  N   PHE A 353      82.081  17.938  67.290  1.00  9.750          N  
ATOM   5429  CA  PHE A 353      82.468  18.411  68.612  1.00  9.730          C  
ATOM   5430  C   PHE A 353      81.579  17.735  69.624  1.00  9.910          C  
ATOM   5431  O   PHE A 353      82.043  17.270  70.667  1.00 10.170          O  
ATOM   5432  CB  PHE A 353      82.338  19.920  68.690  1.00 13.630          C  
ATOM   5433  CG  PHE A 353      82.712  20.596  69.966  1.00 13.630          C  
ATOM   5434  CD1 PHE A 353      83.813  20.216  70.712  1.00 13.630          C  
ATOM   5435  CD2 PHE A 353      81.954  21.694  70.395  1.00 13.630          C  
ATOM   5436  CE1 PHE A 353      84.143  20.901  71.850  1.00 13.630          C  
ATOM   5437  CE2 PHE A 353      82.292  22.380  71.516  1.00 13.630          C  
ATOM   5438  CZ  PHE A 353      83.393  21.983  72.249  1.00 13.630          C  
ATOM   5439  H   PHE A 353      81.624  18.614  66.677  1.00 11.700          H  
ATOM   5440  HA  PHE A 353      83.500  18.125  68.794  1.00 11.680          H  
ATOM   5441 1HB  PHE A 353      82.902  20.334  67.885  1.00 16.360          H  
ATOM   5442 2HB  PHE A 353      81.318  20.186  68.521  1.00 16.360          H  
ATOM   5443  HD1 PHE A 353      84.421  19.371  70.408  1.00 16.360          H  
ATOM   5444  HD2 PHE A 353      81.088  22.015  69.812  1.00 16.360          H  
ATOM   5445  HE1 PHE A 353      85.008  20.589  72.443  1.00 16.360          H  
ATOM   5446  HE2 PHE A 353      81.694  23.246  71.825  1.00 16.360          H  
ATOM   5447  HZ  PHE A 353      83.678  22.523  73.143  1.00 16.360          H  
ATOM   5448  N   MET A 354      80.284  17.692  69.320  1.00  9.830          N  
ATOM   5449  CA  MET A 354      79.365  17.021  70.225  1.00 10.090          C  
ATOM   5450  C   MET A 354      79.776  15.550  70.343  1.00 10.610          C  
ATOM   5451  O   MET A 354      79.789  15.013  71.441  1.00 10.870          O  
ATOM   5452  CB  MET A 354      77.919  17.121  69.735  1.00 14.020          C  
ATOM   5453  CG  MET A 354      77.330  18.529  69.773  1.00 14.020          C  
ATOM   5454  SD  MET A 354      77.221  19.243  71.440  1.00 14.020          S  
ATOM   5455  CE  MET A 354      75.882  18.331  72.179  1.00 14.020          C  
ATOM   5456  H   MET A 354      79.984  18.159  68.459  1.00 11.800          H  
ATOM   5457  HA  MET A 354      79.444  17.473  71.212  1.00 12.110          H  
ATOM   5458 1HB  MET A 354      77.848  16.756  68.723  1.00 16.830          H  
ATOM   5459 2HB  MET A 354      77.298  16.469  70.338  1.00 16.830          H  
ATOM   5460 1HG  MET A 354      77.952  19.185  69.161  1.00 16.830          H  
ATOM   5461 2HG  MET A 354      76.340  18.498  69.338  1.00 16.830          H  
ATOM   5462 1HE  MET A 354      75.724  18.675  73.197  1.00 16.830          H  
ATOM   5463 2HE  MET A 354      74.981  18.491  71.605  1.00 16.830          H  
ATOM   5464 3HE  MET A 354      76.123  17.276  72.196  1.00 16.830          H  
ATOM   5465  N   ALA A 355      80.178  14.916  69.232  1.00 10.830          N  
ATOM   5466  CA  ALA A 355      80.600  13.516  69.237  1.00 11.440          C  
ATOM   5467  C   ALA A 355      81.794  13.330  70.171  1.00 11.640          C  
ATOM   5468  O   ALA A 355      81.841  12.389  70.982  1.00 12.050          O  
ATOM   5469  CB  ALA A 355      80.967  13.093  67.809  1.00 15.770          C  
ATOM   5470  H   ALA A 355      80.131  15.419  68.352  1.00 13.000          H  
ATOM   5471  HA  ALA A 355      79.780  12.905  69.611  1.00 13.730          H  
ATOM   5472 1HB  ALA A 355      81.283  12.071  67.783  1.00 18.930          H  
ATOM   5473 2HB  ALA A 355      80.106  13.225  67.160  1.00 18.930          H  
ATOM   5474 3HB  ALA A 355      81.774  13.693  67.446  1.00 18.930          H  
ATOM   5475  N   TYR A 356      82.743  14.269  70.095  1.00 11.410          N  
ATOM   5476  CA  TYR A 356      83.930  14.277  70.935  1.00 11.740          C  
ATOM   5477  C   TYR A 356      83.574  14.345  72.417  1.00 11.690          C  
ATOM   5478  O   TYR A 356      84.032  13.516  73.210  1.00 12.140          O  
ATOM   5479  CB  TYR A 356      84.820  15.456  70.531  1.00 16.300          C  
ATOM   5480  CG  TYR A 356      86.024  15.696  71.357  1.00 16.300          C  
ATOM   5481  CD1 TYR A 356      87.194  15.013  71.102  1.00 16.300          C  
ATOM   5482  CD2 TYR A 356      85.963  16.621  72.379  1.00 16.300          C  
ATOM   5483  CE1 TYR A 356      88.307  15.263  71.873  1.00 16.300          C  
ATOM   5484  CE2 TYR A 356      87.062  16.871  73.147  1.00 16.300          C  
ATOM   5485  CZ  TYR A 356      88.236  16.199  72.900  1.00 16.300          C  
ATOM   5486  OH  TYR A 356      89.345  16.455  73.668  1.00 16.300          O  
ATOM   5487  H   TYR A 356      82.658  14.978  69.360  1.00 13.690          H  
ATOM   5488  HA  TYR A 356      84.475  13.350  70.765  1.00 14.090          H  
ATOM   5489 1HB  TYR A 356      85.154  15.286  69.528  1.00 19.560          H  
ATOM   5490 2HB  TYR A 356      84.249  16.362  70.522  1.00 19.560          H  
ATOM   5491  HD1 TYR A 356      87.240  14.285  70.293  1.00 19.560          H  
ATOM   5492  HD2 TYR A 356      85.040  17.159  72.576  1.00 19.560          H  
ATOM   5493  HE1 TYR A 356      89.238  14.732  71.676  1.00 19.560          H  
ATOM   5494  HE2 TYR A 356      87.001  17.606  73.953  1.00 19.560          H  
ATOM   5495  HH  TYR A 356      89.129  17.123  74.326  1.00 19.560          H  
ATOM   5496  N   GLU A 357      82.739  15.324  72.784  1.00 11.180          N  
ATOM   5497  CA  GLU A 357      82.339  15.533  74.175  1.00 11.140          C  
ATOM   5498  C   GLU A 357      81.427  14.409  74.705  1.00 11.470          C  
ATOM   5499  O   GLU A 357      81.507  14.033  75.877  1.00 11.720          O  
ATOM   5500  CB  GLU A 357      81.636  16.895  74.321  1.00 15.610          C  
ATOM   5501  CG  GLU A 357      82.548  18.150  74.127  1.00 15.610          C  
ATOM   5502  CD  GLU A 357      83.660  18.249  75.149  1.00 15.610          C  
ATOM   5503  OE1 GLU A 357      83.437  17.837  76.259  1.00 15.610          O  
ATOM   5504  OE2 GLU A 357      84.714  18.762  74.835  1.00 15.610          O  
ATOM   5505  H   GLU A 357      82.397  15.966  72.061  1.00 13.420          H  
ATOM   5506  HA  GLU A 357      83.242  15.548  74.785  1.00 13.370          H  
ATOM   5507 1HB  GLU A 357      80.836  16.959  73.576  1.00 18.730          H  
ATOM   5508 2HB  GLU A 357      81.173  16.960  75.304  1.00 18.730          H  
ATOM   5509 1HG  GLU A 357      82.982  18.110  73.130  1.00 18.730          H  
ATOM   5510 2HG  GLU A 357      81.932  19.047  74.178  1.00 18.730          H  
ATOM   5511  N   GLN A 358      80.561  13.876  73.834  1.00 11.550          N  
ATOM   5512  CA  GLN A 358      79.617  12.811  74.159  1.00 11.970          C  
ATOM   5513  C   GLN A 358      80.285  11.439  74.241  1.00 12.660          C  
ATOM   5514  O   GLN A 358      79.817  10.567  74.976  1.00 13.050          O  
ATOM   5515  CB  GLN A 358      78.491  12.751  73.110  1.00 16.590          C  
ATOM   5516  CG  GLN A 358      77.517  13.942  73.099  1.00 16.590          C  
ATOM   5517  CD  GLN A 358      76.579  13.900  71.882  1.00 16.590          C  
ATOM   5518  OE1 GLN A 358      76.902  13.303  70.852  1.00 16.590          O  
ATOM   5519  NE2 GLN A 358      75.430  14.532  72.002  1.00 16.590          N  
ATOM   5520  H   GLN A 358      80.529  14.258  72.891  1.00 13.860          H  
ATOM   5521  HA  GLN A 358      79.179  13.030  75.130  1.00 14.360          H  
ATOM   5522 1HB  GLN A 358      78.936  12.667  72.117  1.00 19.910          H  
ATOM   5523 2HB  GLN A 358      77.902  11.853  73.271  1.00 19.910          H  
ATOM   5524 1HG  GLN A 358      76.901  13.878  73.994  1.00 19.910          H  
ATOM   5525 2HG  GLN A 358      78.060  14.882  73.102  1.00 19.910          H  
ATOM   5526 1HE2 GLN A 358      74.780  14.537  71.240  1.00 19.910          H  
ATOM   5527 2HE2 GLN A 358      75.202  15.004  72.853  1.00 19.910          H  
ATOM   5528  N   GLY A 359      81.372  11.231  73.487  1.00 12.880          N  
ATOM   5529  CA  GLY A 359      82.030   9.933  73.451  1.00 13.620          C  
ATOM   5530  C   GLY A 359      81.290   8.983  72.516  1.00 13.860          C  
ATOM   5531  O   GLY A 359      81.254   7.770  72.742  1.00 14.400          O  
ATOM   5532  H   GLY A 359      81.728  11.966  72.873  1.00 15.460          H  
ATOM   5533 1HA  GLY A 359      83.055  10.066  73.108  1.00 16.340          H  
ATOM   5534 2HA  GLY A 359      82.072   9.515  74.455  1.00 16.340          H  
ATOM   5535  N   VAL A 360      80.632   9.565  71.513  1.00 13.520          N  
ATOM   5536  CA  VAL A 360      79.851   8.828  70.536  1.00 13.760          C  
ATOM   5537  C   VAL A 360      80.352   9.209  69.151  1.00 13.550          C  
ATOM   5538  O   VAL A 360      80.117  10.335  68.756  1.00 13.210          O  
ATOM   5539  CB  VAL A 360      78.369   9.214  70.638  1.00 19.170          C  
ATOM   5540  CG1 VAL A 360      77.557   8.437  69.595  1.00 19.170          C  
ATOM   5541  CG2 VAL A 360      77.873   8.944  72.042  1.00 19.170          C  
ATOM   5542  H   VAL A 360      80.784  10.572  71.383  1.00 16.220          H  
ATOM   5543  HA  VAL A 360      79.941   7.769  70.740  1.00 16.510          H  
ATOM   5544  HB  VAL A 360      78.259  10.279  70.417  1.00 23.000          H  
ATOM   5545 1HG1 VAL A 360      76.512   8.729  69.657  1.00 23.000          H  
ATOM   5546 2HG1 VAL A 360      77.925   8.646  68.598  1.00 23.000          H  
ATOM   5547 3HG1 VAL A 360      77.642   7.363  69.780  1.00 23.000          H  
ATOM   5548 1HG2 VAL A 360      76.829   9.229  72.119  1.00 23.000          H  
ATOM   5549 2HG2 VAL A 360      77.982   7.883  72.265  1.00 23.000          H  
ATOM   5550 3HG2 VAL A 360      78.453   9.518  72.759  1.00 23.000          H  
ATOM   5551  N   PRO A 361      80.881   8.302  68.323  1.00 13.870          N  
ATOM   5552  CA  PRO A 361      81.441   8.613  67.014  1.00 13.670          C  
ATOM   5553  C   PRO A 361      80.473   9.393  66.144  1.00 13.000          C  
ATOM   5554  O   PRO A 361      79.274   9.058  66.099  1.00 12.870          O  
ATOM   5555  CB  PRO A 361      81.700   7.218  66.434  1.00 20.500          C  
ATOM   5556  CG  PRO A 361      81.910   6.336  67.644  1.00 20.500          C  
ATOM   5557  CD  PRO A 361      80.958   6.876  68.693  1.00 20.500          C  
ATOM   5558  HA  PRO A 361      82.388   9.178  67.144  1.00 16.400          H  
ATOM   5559 1HB  PRO A 361      80.837   6.898  65.826  1.00 24.610          H  
ATOM   5560 2HB  PRO A 361      82.574   7.247  65.767  1.00 24.610          H  
ATOM   5561 1HG  PRO A 361      81.703   5.284  67.388  1.00 24.610          H  
ATOM   5562 2HG  PRO A 361      82.964   6.384  67.967  1.00 24.610          H  
ATOM   5563 1HD  PRO A 361      79.961   6.394  68.631  1.00 24.610          H  
ATOM   5564 2HD  PRO A 361      81.443   6.737  69.671  1.00 24.610          H  
ATOM   5565  N   ILE A 362      81.004  10.369  65.392  1.00 12.660          N  
ATOM   5566  CA  ILE A 362      80.180  11.202  64.514  1.00 12.040          C  
ATOM   5567  C   ILE A 362      79.264  10.445  63.583  1.00 12.190          C  
ATOM   5568  O   ILE A 362      78.235  10.965  63.183  1.00 11.810          O  
ATOM   5569  CB  ILE A 362      81.001  12.235  63.719  1.00 17.100          C  
ATOM   5570  CG1 ILE A 362      80.075  13.301  62.949  1.00 17.100          C  
ATOM   5571  CG2 ILE A 362      81.807  11.527  62.690  1.00 17.100          C  
ATOM   5572  CD1 ILE A 362      79.128  14.135  63.782  1.00 17.100          C  
ATOM   5573  H   ILE A 362      82.018  10.567  65.471  1.00 15.190          H  
ATOM   5574  HA  ILE A 362      79.569  11.789  65.174  1.00 14.450          H  
ATOM   5575  HB  ILE A 362      81.672  12.764  64.397  1.00 20.520          H  
ATOM   5576 1HG1 ILE A 362      80.751  14.007  62.490  1.00 20.520          H  
ATOM   5577 2HG1 ILE A 362      79.514  12.808  62.158  1.00 20.520          H  
ATOM   5578 1HG2 ILE A 362      82.394  12.236  62.156  1.00 20.520          H  
ATOM   5579 2HG2 ILE A 362      82.457  10.807  63.174  1.00 20.520          H  
ATOM   5580 3HG2 ILE A 362      81.162  11.019  61.985  1.00 20.520          H  
ATOM   5581 1HD1 ILE A 362      78.631  14.854  63.137  1.00 20.520          H  
ATOM   5582 2HD1 ILE A 362      78.397  13.514  64.235  1.00 20.520          H  
ATOM   5583 3HD1 ILE A 362      79.658  14.636  64.526  1.00 20.520          H  
ATOM   5584  N   ALA A 363      79.611   9.237  63.153  1.00 12.820          N  
ATOM   5585  CA  ALA A 363      78.691   8.582  62.246  1.00 13.150          C  
ATOM   5586  C   ALA A 363      77.305   8.411  62.882  1.00 13.180          C  
ATOM   5587  O   ALA A 363      76.289   8.600  62.209  1.00 13.260          O  
ATOM   5588  CB  ALA A 363      79.236   7.231  61.840  1.00 18.280          C  
ATOM   5589  H   ALA A 363      80.477   8.795  63.432  1.00 15.380          H  
ATOM   5590  HA  ALA A 363      78.584   9.208  61.358  1.00 15.780          H  
ATOM   5591 1HB  ALA A 363      78.546   6.760  61.138  1.00 21.930          H  
ATOM   5592 2HB  ALA A 363      80.197   7.362  61.368  1.00 21.930          H  
ATOM   5593 3HB  ALA A 363      79.343   6.602  62.722  1.00 21.930          H  
ATOM   5594  N   GLU A 364      77.263   8.097  64.185  1.00 13.210          N  
ATOM   5595  CA  GLU A 364      76.000   7.849  64.863  1.00 13.320          C  
ATOM   5596  C   GLU A 364      75.344   9.169  65.195  1.00 12.700          C  
ATOM   5597  O   GLU A 364      74.124   9.331  65.089  1.00 12.710          O  
ATOM   5598  CB  GLU A 364      76.246   7.044  66.140  1.00 18.600          C  
ATOM   5599  CG  GLU A 364      76.763   5.628  65.901  1.00 18.600          C  
ATOM   5600  CD  GLU A 364      77.012   4.861  67.180  1.00 18.600          C  
ATOM   5601  OE1 GLU A 364      76.791   5.407  68.232  1.00 18.600          O  
ATOM   5602  OE2 GLU A 364      77.429   3.731  67.099  1.00 18.600          O  
ATOM   5603  H   GLU A 364      78.125   8.048  64.729  1.00 15.850          H  
ATOM   5604  HA  GLU A 364      75.342   7.287  64.197  1.00 15.980          H  
ATOM   5605 1HB  GLU A 364      76.985   7.561  66.744  1.00 22.320          H  
ATOM   5606 2HB  GLU A 364      75.328   6.982  66.722  1.00 22.320          H  
ATOM   5607 1HG  GLU A 364      76.036   5.086  65.296  1.00 22.320          H  
ATOM   5608 2HG  GLU A 364      77.692   5.689  65.335  1.00 22.320          H  
ATOM   5609  N   VAL A 365      76.178  10.128  65.566  1.00 12.210          N  
ATOM   5610  CA  VAL A 365      75.705  11.445  65.938  1.00 11.650          C  
ATOM   5611  C   VAL A 365      75.045  12.093  64.719  1.00 11.330          C  
ATOM   5612  O   VAL A 365      74.013  12.755  64.837  1.00 11.210          O  
ATOM   5613  CB  VAL A 365      76.869  12.277  66.500  1.00 16.530          C  
ATOM   5614  CG1 VAL A 365      76.489  13.687  66.719  1.00 16.530          C  
ATOM   5615  CG2 VAL A 365      77.321  11.671  67.802  1.00 16.530          C  
ATOM   5616  H   VAL A 365      77.176   9.896  65.608  1.00 14.650          H  
ATOM   5617  HA  VAL A 365      74.958  11.335  66.723  1.00 13.980          H  
ATOM   5618  HB  VAL A 365      77.642  12.259  65.818  1.00 19.840          H  
ATOM   5619 1HG1 VAL A 365      77.349  14.240  67.117  1.00 19.840          H  
ATOM   5620 2HG1 VAL A 365      76.164  14.143  65.791  1.00 19.840          H  
ATOM   5621 3HG1 VAL A 365      75.695  13.686  67.428  1.00 19.840          H  
ATOM   5622 1HG2 VAL A 365      78.146  12.224  68.201  1.00 19.840          H  
ATOM   5623 2HG2 VAL A 365      76.501  11.688  68.523  1.00 19.840          H  
ATOM   5624 3HG2 VAL A 365      77.631  10.654  67.629  1.00 19.840          H  
ATOM   5625  N   ALA A 366      75.675  11.948  63.549  1.00 11.290          N  
ATOM   5626  CA  ALA A 366      75.131  12.481  62.321  1.00 11.070          C  
ATOM   5627  C   ALA A 366      73.798  11.835  61.944  1.00 11.270          C  
ATOM   5628  O   ALA A 366      72.842  12.546  61.642  1.00 11.160          O  
ATOM   5629  CB  ALA A 366      76.113  12.301  61.184  1.00 15.590          C  
ATOM   5630  H   ALA A 366      76.554  11.442  63.512  1.00 13.550          H  
ATOM   5631  HA  ALA A 366      74.959  13.522  62.485  1.00 13.280          H  
ATOM   5632 1HB  ALA A 366      75.701  12.744  60.280  1.00 18.700          H  
ATOM   5633 2HB  ALA A 366      77.049  12.791  61.444  1.00 18.700          H  
ATOM   5634 3HB  ALA A 366      76.288  11.233  61.032  1.00 18.700          H  
ATOM   5635  N   GLU A 367      73.661  10.506  62.071  1.00 11.670          N  
ATOM   5636  CA  GLU A 367      72.381   9.879  61.714  1.00 11.970          C  
ATOM   5637  C   GLU A 367      71.243  10.409  62.596  1.00 11.840          C  
ATOM   5638  O   GLU A 367      70.120  10.614  62.131  1.00 12.020          O  
ATOM   5639  CB  GLU A 367      72.442   8.350  61.829  1.00 16.640          C  
ATOM   5640  CG  GLU A 367      73.318   7.637  60.782  1.00 16.640          C  
ATOM   5641  CD  GLU A 367      73.331   6.121  60.963  1.00 16.640          C  
ATOM   5642  OE1 GLU A 367      72.441   5.622  61.615  1.00 16.640          O  
ATOM   5643  OE2 GLU A 367      74.248   5.478  60.503  1.00 16.640          O  
ATOM   5644  H   GLU A 367      74.462   9.917  62.330  1.00 14.000          H  
ATOM   5645  HA  GLU A 367      72.155  10.134  60.681  1.00 14.360          H  
ATOM   5646 1HB  GLU A 367      72.824   8.081  62.818  1.00 19.970          H  
ATOM   5647 2HB  GLU A 367      71.434   7.947  61.748  1.00 19.970          H  
ATOM   5648 1HG  GLU A 367      72.933   7.866  59.791  1.00 19.970          H  
ATOM   5649 2HG  GLU A 367      74.329   8.017  60.836  1.00 19.970          H  
ATOM   5650  N   SER A 368      71.566  10.687  63.862  1.00 11.660          N  
ATOM   5651  CA  SER A 368      70.633  11.211  64.860  1.00 11.680          C  
ATOM   5652  C   SER A 368      70.527  12.746  64.839  1.00 11.240          C  
ATOM   5653  O   SER A 368      69.766  13.334  65.634  1.00 11.220          O  
ATOM   5654  CB  SER A 368      71.039  10.752  66.253  1.00 16.340          C  
ATOM   5655  OG  SER A 368      70.915   9.357  66.409  1.00 16.340          O  
ATOM   5656  H   SER A 368      72.508  10.431  64.184  1.00 13.990          H  
ATOM   5657  HA  SER A 368      69.647  10.801  64.642  1.00 14.020          H  
ATOM   5658 1HB  SER A 368      72.081  11.042  66.423  1.00 19.610          H  
ATOM   5659 2HB  SER A 368      70.433  11.263  66.997  1.00 19.610          H  
ATOM   5660  HG  SER A 368      71.227   9.165  67.295  1.00 19.610          H  
ATOM   5661  N   GLY A 369      71.267  13.381  63.915  1.00 11.060          N  
ATOM   5662  CA  GLY A 369      71.398  14.820  63.745  1.00 10.830          C  
ATOM   5663  C   GLY A 369      70.104  15.620  63.582  1.00 10.500          C  
ATOM   5664  O   GLY A 369      70.032  16.732  64.106  1.00 10.150          O  
ATOM   5665  H   GLY A 369      71.824  12.813  63.273  1.00 13.270          H  
ATOM   5666 1HA  GLY A 369      71.961  15.215  64.590  1.00 13.000          H  
ATOM   5667 2HA  GLY A 369      72.025  14.990  62.872  1.00 13.000          H  
ATOM   5668  N   PRO A 370      69.023  15.122  62.920  1.00 10.760          N  
ATOM   5669  CA  PRO A 370      67.749  15.820  62.777  1.00 10.630          C  
ATOM   5670  C   PRO A 370      67.139  16.145  64.136  1.00 10.370          C  
ATOM   5671  O   PRO A 370      66.260  16.999  64.247  1.00 10.340          O  
ATOM   5672  CB  PRO A 370      66.892  14.839  61.974  1.00 15.950          C  
ATOM   5673  CG  PRO A 370      67.885  14.010  61.215  1.00 15.950          C  
ATOM   5674  CD  PRO A 370      69.066  13.851  62.163  1.00 15.950          C  
ATOM   5675  HA  PRO A 370      67.916  16.748  62.204  1.00 12.760          H  
ATOM   5676 1HB  PRO A 370      66.277  14.238  62.664  1.00 19.130          H  
ATOM   5677 2HB  PRO A 370      66.196  15.390  61.324  1.00 19.130          H  
ATOM   5678 1HG  PRO A 370      67.445  13.041  60.927  1.00 19.130          H  
ATOM   5679 2HG  PRO A 370      68.138  14.528  60.286  1.00 19.130          H  
ATOM   5680 1HD  PRO A 370      68.834  12.992  62.795  1.00 19.130          H  
ATOM   5681 2HD  PRO A 370      70.011  13.728  61.626  1.00 19.130          H  
ATOM   5682  N   GLY A 371      67.581  15.419  65.162  1.00 10.390          N  
ATOM   5683  CA  GLY A 371      67.143  15.610  66.516  1.00 10.320          C  
ATOM   5684  C   GLY A 371      68.208  16.447  67.205  1.00  9.970          C  
ATOM   5685  O   GLY A 371      67.973  17.595  67.585  1.00  9.930          O  
ATOM   5686  H   GLY A 371      68.298  14.707  65.034  1.00 12.470          H  
ATOM   5687 1HA  GLY A 371      66.183  16.117  66.532  1.00 12.380          H  
ATOM   5688 2HA  GLY A 371      67.035  14.648  67.014  1.00 12.380          H  
ATOM   5689  N   LEU A 372      69.399  15.869  67.345  1.00  9.930          N  
ATOM   5690  CA  LEU A 372      70.465  16.511  68.098  1.00  9.820          C  
ATOM   5691  C   LEU A 372      70.773  17.937  67.683  1.00  9.260          C  
ATOM   5692  O   LEU A 372      71.050  18.768  68.533  1.00  9.180          O  
ATOM   5693  CB  LEU A 372      71.777  15.720  68.031  1.00 13.790          C  
ATOM   5694  CG  LEU A 372      72.986  16.363  68.826  1.00 13.790          C  
ATOM   5695  CD1 LEU A 372      72.675  16.462  70.337  1.00 13.790          C  
ATOM   5696  CD2 LEU A 372      74.204  15.563  68.610  1.00 13.790          C  
ATOM   5697  H   LEU A 372      69.539  14.944  66.934  1.00 11.920          H  
ATOM   5698  HA  LEU A 372      70.142  16.526  69.132  1.00 11.780          H  
ATOM   5699 1HB  LEU A 372      71.601  14.719  68.422  1.00 16.550          H  
ATOM   5700 2HB  LEU A 372      72.072  15.627  66.987  1.00 16.550          H  
ATOM   5701  HG  LEU A 372      73.167  17.346  68.442  1.00 16.550          H  
ATOM   5702 1HD1 LEU A 372      73.518  16.905  70.842  1.00 16.550          H  
ATOM   5703 2HD1 LEU A 372      71.812  17.074  70.514  1.00 16.550          H  
ATOM   5704 3HD1 LEU A 372      72.497  15.467  70.738  1.00 16.550          H  
ATOM   5705 1HD2 LEU A 372      75.048  16.015  69.127  1.00 16.550          H  
ATOM   5706 2HD2 LEU A 372      74.050  14.550  68.983  1.00 16.550          H  
ATOM   5707 3HD2 LEU A 372      74.401  15.534  67.546  1.00 16.550          H  
ATOM   5708  N   ALA A 373      70.737  18.292  66.413  1.00  9.010          N  
ATOM   5709  CA  ALA A 373      71.130  19.655  66.089  1.00  8.560          C  
ATOM   5710  C   ALA A 373      70.295  20.733  66.837  1.00  8.340          C  
ATOM   5711  O   ALA A 373      70.837  21.792  67.166  1.00  8.230          O  
ATOM   5712  CB  ALA A 373      71.050  19.859  64.592  1.00 12.160          C  
ATOM   5713  H   ALA A 373      70.490  17.634  65.668  1.00 10.810          H  
ATOM   5714  HA  ALA A 373      72.169  19.775  66.390  1.00 10.270          H  
ATOM   5715 1HB  ALA A 373      71.402  20.845  64.339  1.00 14.600          H  
ATOM   5716 2HB  ALA A 373      71.675  19.118  64.095  1.00 14.600          H  
ATOM   5717 3HB  ALA A 373      70.018  19.737  64.267  1.00 14.600          H  
ATOM   5718  N   PHE A 374      68.995  20.505  67.134  1.00  8.460          N  
ATOM   5719  CA  PHE A 374      68.226  21.587  67.778  1.00  8.510          C  
ATOM   5720  C   PHE A 374      68.453  21.594  69.299  1.00  8.610          C  
ATOM   5721  O   PHE A 374      67.931  22.442  70.021  1.00  8.730          O  
ATOM   5722  CB  PHE A 374      66.716  21.548  67.458  1.00 11.890          C  
ATOM   5723  CG  PHE A 374      65.866  20.477  68.105  1.00 11.890          C  
ATOM   5724  CD1 PHE A 374      65.313  20.722  69.358  1.00 11.890          C  
ATOM   5725  CD2 PHE A 374      65.591  19.269  67.499  1.00 11.890          C  
ATOM   5726  CE1 PHE A 374      64.518  19.795  69.975  1.00 11.890          C  
ATOM   5727  CE2 PHE A 374      64.789  18.339  68.120  1.00 11.890          C  
ATOM   5728  CZ  PHE A 374      64.256  18.601  69.356  1.00 11.890          C  
ATOM   5729  H   PHE A 374      68.548  19.597  66.947  1.00 10.150          H  
ATOM   5730  HA  PHE A 374      68.595  22.532  67.384  1.00 10.210          H  
ATOM   5731 1HB  PHE A 374      66.278  22.512  67.724  1.00 14.270          H  
ATOM   5732 2HB  PHE A 374      66.597  21.444  66.382  1.00 14.270          H  
ATOM   5733  HD1 PHE A 374      65.515  21.678  69.852  1.00 14.270          H  
ATOM   5734  HD2 PHE A 374      66.012  19.043  66.512  1.00 14.270          H  
ATOM   5735  HE1 PHE A 374      64.094  20.012  70.957  1.00 14.270          H  
ATOM   5736  HE2 PHE A 374      64.577  17.392  67.629  1.00 14.270          H  
ATOM   5737  HZ  PHE A 374      63.624  17.861  69.843  1.00 14.270          H  
ATOM   5738  N   ILE A 375      69.205  20.614  69.774  1.00  8.780          N  
ATOM   5739  CA  ILE A 375      69.553  20.411  71.168  1.00  9.110          C  
ATOM   5740  C   ILE A 375      70.981  20.923  71.369  1.00  8.930          C  
ATOM   5741  O   ILE A 375      71.315  21.588  72.353  1.00  9.150          O  
ATOM   5742  CB  ILE A 375      69.426  18.919  71.497  1.00 12.620          C  
ATOM   5743  CG1 ILE A 375      67.932  18.515  71.297  1.00 12.620          C  
ATOM   5744  CG2 ILE A 375      69.957  18.626  72.912  1.00 12.620          C  
ATOM   5745  CD1 ILE A 375      67.668  17.049  71.273  1.00 12.620          C  
ATOM   5746  H   ILE A 375      69.617  19.968  69.105  1.00 10.540          H  
ATOM   5747  HA  ILE A 375      68.875  20.986  71.799  1.00 10.930          H  
ATOM   5748  HB  ILE A 375      69.990  18.358  70.786  1.00 15.150          H  
ATOM   5749 1HG1 ILE A 375      67.341  18.965  72.088  1.00 15.150          H  
ATOM   5750 2HG1 ILE A 375      67.587  18.911  70.343  1.00 15.150          H  
ATOM   5751 1HG2 ILE A 375      69.871  17.567  73.128  1.00 15.150          H  
ATOM   5752 2HG2 ILE A 375      71.006  18.912  72.983  1.00 15.150          H  
ATOM   5753 3HG2 ILE A 375      69.380  19.194  73.644  1.00 15.150          H  
ATOM   5754 1HD1 ILE A 375      66.602  16.888  71.113  1.00 15.150          H  
ATOM   5755 2HD1 ILE A 375      68.223  16.596  70.459  1.00 15.150          H  
ATOM   5756 3HD1 ILE A 375      67.961  16.593  72.210  1.00 15.150          H  
ATOM   5757  N   ALA A 376      71.836  20.535  70.443  1.00  8.680          N  
ATOM   5758  CA  ALA A 376      73.222  20.907  70.419  1.00  8.680          C  
ATOM   5759  C   ALA A 376      73.430  22.411  70.285  1.00  8.410          C  
ATOM   5760  O   ALA A 376      74.403  22.927  70.812  1.00  8.560          O  
ATOM   5761  CB  ALA A 376      73.937  20.198  69.291  1.00 12.150          C  
ATOM   5762  H   ALA A 376      71.494  19.951  69.699  1.00 10.420          H  
ATOM   5763  HA  ALA A 376      73.661  20.588  71.352  1.00 10.420          H  
ATOM   5764 1HB  ALA A 376      74.986  20.468  69.311  1.00 14.580          H  
ATOM   5765 2HB  ALA A 376      73.829  19.149  69.431  1.00 14.580          H  
ATOM   5766 3HB  ALA A 376      73.506  20.472  68.352  1.00 14.580          H  
ATOM   5767  N   TYR A 377      72.573  23.155  69.572  1.00  8.170          N  
ATOM   5768  CA  TYR A 377      72.931  24.569  69.434  1.00  8.090          C  
ATOM   5769  C   TYR A 377      73.188  25.301  70.772  1.00  8.130          C  
ATOM   5770  O   TYR A 377      74.109  26.107  70.791  1.00  8.130          O  
ATOM   5771  CB  TYR A 377      71.953  25.324  68.486  1.00 11.360          C  
ATOM   5772  CG  TYR A 377      70.706  25.858  68.999  1.00 11.360          C  
ATOM   5773  CD1 TYR A 377      70.655  27.154  69.439  1.00 11.360          C  
ATOM   5774  CD2 TYR A 377      69.582  25.066  69.028  1.00 11.360          C  
ATOM   5775  CE1 TYR A 377      69.491  27.641  69.915  1.00 11.360          C  
ATOM   5776  CE2 TYR A 377      68.407  25.573  69.529  1.00 11.360          C  
ATOM   5777  CZ  TYR A 377      68.378  26.863  69.978  1.00 11.360          C  
ATOM   5778  OH  TYR A 377      67.245  27.385  70.505  1.00 11.360          O  
ATOM   5779  H   TYR A 377      71.789  22.729  69.076  1.00  9.800          H  
ATOM   5780  HA  TYR A 377      73.882  24.610  68.918  1.00  9.710          H  
ATOM   5781 1HB  TYR A 377      72.496  26.137  67.996  1.00 13.630          H  
ATOM   5782 2HB  TYR A 377      71.661  24.648  67.721  1.00 13.630          H  
ATOM   5783  HD1 TYR A 377      71.544  27.787  69.409  1.00 13.630          H  
ATOM   5784  HD2 TYR A 377      69.640  24.052  68.678  1.00 13.630          H  
ATOM   5785  HE1 TYR A 377      69.441  28.631  70.246  1.00 13.630          H  
ATOM   5786  HE2 TYR A 377      67.510  24.948  69.577  1.00 13.630          H  
ATOM   5787  HH  TYR A 377      67.409  28.289  70.784  1.00 13.630          H  
ATOM   5788  N   PRO A 378      72.456  25.106  71.914  1.00  8.320          N  
ATOM   5789  CA  PRO A 378      72.873  25.660  73.181  1.00  8.510          C  
ATOM   5790  C   PRO A 378      73.995  24.856  73.850  1.00  8.500          C  
ATOM   5791  O   PRO A 378      74.795  25.425  74.589  1.00  8.630          O  
ATOM   5792  CB  PRO A 378      71.594  25.586  74.026  1.00 12.770          C  
ATOM   5793  CG  PRO A 378      70.802  24.467  73.415  1.00 12.770          C  
ATOM   5794  CD  PRO A 378      71.079  24.589  71.940  1.00 12.770          C  
ATOM   5795  HA  PRO A 378      73.183  26.705  73.033  1.00 10.210          H  
ATOM   5796 1HB  PRO A 378      71.857  25.391  75.076  1.00 15.320          H  
ATOM   5797 2HB  PRO A 378      71.071  26.541  73.997  1.00 15.320          H  
ATOM   5798 1HG  PRO A 378      71.105  23.504  73.837  1.00 15.320          H  
ATOM   5799 2HG  PRO A 378      69.733  24.585  73.641  1.00 15.320          H  
ATOM   5800 1HD  PRO A 378      70.921  23.690  71.401  1.00 15.320          H  
ATOM   5801 2HD  PRO A 378      70.406  25.354  71.627  1.00 15.320          H  
ATOM   5802  N   LYS A 379      74.137  23.560  73.542  1.00  8.520          N  
ATOM   5803  CA  LYS A 379      75.148  22.763  74.263  1.00  8.750          C  
ATOM   5804  C   LYS A 379      76.545  22.976  73.692  1.00  8.570          C  
ATOM   5805  O   LYS A 379      77.512  23.205  74.433  1.00  8.660          O  
ATOM   5806  CB  LYS A 379      74.825  21.278  74.189  1.00 12.160          C  
ATOM   5807  CG  LYS A 379      73.512  20.839  74.840  1.00 12.160          C  
ATOM   5808  CD  LYS A 379      73.509  20.980  76.349  1.00 12.160          C  
ATOM   5809  CE  LYS A 379      72.209  20.440  76.926  1.00 12.160          C  
ATOM   5810  NZ  LYS A 379      72.152  20.576  78.409  1.00 12.160          N  
ATOM   5811  H   LYS A 379      73.464  23.086  72.919  1.00 10.220          H  
ATOM   5812  HA  LYS A 379      75.164  23.083  75.302  1.00 10.500          H  
ATOM   5813 1HB  LYS A 379      74.800  20.981  73.163  1.00 14.590          H  
ATOM   5814 2HB  LYS A 379      75.631  20.719  74.660  1.00 14.590          H  
ATOM   5815 1HG  LYS A 379      72.704  21.450  74.443  1.00 14.590          H  
ATOM   5816 2HG  LYS A 379      73.311  19.802  74.577  1.00 14.590          H  
ATOM   5817 1HD  LYS A 379      74.356  20.439  76.776  1.00 14.590          H  
ATOM   5818 2HD  LYS A 379      73.588  22.030  76.622  1.00 14.590          H  
ATOM   5819 1HE  LYS A 379      71.376  20.989  76.488  1.00 14.590          H  
ATOM   5820 2HE  LYS A 379      72.114  19.386  76.663  1.00 14.590          H  
ATOM   5821 1HZ  LYS A 379      71.274  20.208  78.746  1.00 14.590          H  
ATOM   5822 2HZ  LYS A 379      72.915  20.060  78.827  1.00 14.590          H  
ATOM   5823 3HZ  LYS A 379      72.228  21.550  78.664  1.00 14.590          H  
ATOM   5824  N   ALA A 380      76.632  22.874  72.368  1.00  8.460          N  
ATOM   5825  CA  ALA A 380      77.858  23.030  71.614  1.00  8.510          C  
ATOM   5826  C   ALA A 380      78.400  24.421  71.868  1.00  8.320          C  
ATOM   5827  O   ALA A 380      79.608  24.624  71.918  1.00  8.590          O  
ATOM   5828  CB  ALA A 380      77.598  22.809  70.127  1.00 11.890          C  
ATOM   5829  H   ALA A 380      75.781  22.684  71.857  1.00 10.150          H  
ATOM   5830  HA  ALA A 380      78.583  22.300  71.973  1.00 10.210          H  
ATOM   5831 1HB  ALA A 380      78.521  22.917  69.574  1.00 14.270          H  
ATOM   5832 2HB  ALA A 380      77.203  21.815  69.970  1.00 14.270          H  
ATOM   5833 3HB  ALA A 380      76.869  23.542  69.780  1.00 14.270          H  
ATOM   5834  N   VAL A 381      77.488  25.378  72.019  1.00  8.010          N  
ATOM   5835  CA  VAL A 381      77.818  26.756  72.292  1.00  7.990          C  
ATOM   5836  C   VAL A 381      78.194  26.973  73.765  1.00  7.910          C  
ATOM   5837  O   VAL A 381      79.141  27.691  74.040  1.00  8.100          O  
ATOM   5838  CB  VAL A 381      76.709  27.671  71.808  1.00 11.190          C  
ATOM   5839  CG1 VAL A 381      76.988  29.080  72.202  1.00 11.190          C  
ATOM   5840  CG2 VAL A 381      76.636  27.544  70.288  1.00 11.190          C  
ATOM   5841  H   VAL A 381      76.503  25.144  71.921  1.00  9.610          H  
ATOM   5842  HA  VAL A 381      78.693  27.002  71.691  1.00  9.590          H  
ATOM   5843  HB  VAL A 381      75.751  27.380  72.255  1.00 13.430          H  
ATOM   5844 1HG1 VAL A 381      76.194  29.685  71.808  1.00 13.430          H  
ATOM   5845 2HG1 VAL A 381      77.022  29.184  73.285  1.00 13.430          H  
ATOM   5846 3HG1 VAL A 381      77.923  29.402  71.795  1.00 13.430          H  
ATOM   5847 1HG2 VAL A 381      75.840  28.191  69.918  1.00 13.430          H  
ATOM   5848 2HG2 VAL A 381      77.572  27.822  69.866  1.00 13.430          H  
ATOM   5849 3HG2 VAL A 381      76.420  26.512  70.019  1.00 13.430          H  
ATOM   5850  N   THR A 382      77.477  26.377  74.730  1.00  7.810          N  
ATOM   5851  CA  THR A 382      77.841  26.514  76.152  1.00  7.900          C  
ATOM   5852  C   THR A 382      79.327  26.188  76.368  1.00  8.280          C  
ATOM   5853  O   THR A 382      79.984  26.815  77.192  1.00  8.540          O  
ATOM   5854  CB  THR A 382      76.958  25.630  77.070  1.00 11.020          C  
ATOM   5855  OG1 THR A 382      75.598  26.060  76.978  1.00 11.020          O  
ATOM   5856  CG2 THR A 382      77.407  25.732  78.527  1.00 11.020          C  
ATOM   5857  H   THR A 382      76.643  25.840  74.498  1.00  9.370          H  
ATOM   5858  HA  THR A 382      77.682  27.553  76.446  1.00  9.480          H  
ATOM   5859  HB  THR A 382      77.024  24.591  76.742  1.00 13.230          H  
ATOM   5860  HG1 THR A 382      75.267  25.884  76.081  1.00 13.230          H  
ATOM   5861 1HG2 THR A 382      76.763  25.108  79.143  1.00 13.230          H  
ATOM   5862 2HG2 THR A 382      78.435  25.394  78.635  1.00 13.230          H  
ATOM   5863 3HG2 THR A 382      77.328  26.762  78.853  1.00 13.230          H  
ATOM   5864  N   MET A 383      79.842  25.176  75.661  1.00  8.460          N  
ATOM   5865  CA  MET A 383      81.261  24.786  75.729  1.00  8.960          C  
ATOM   5866  C   MET A 383      82.260  25.882  75.231  1.00  9.130          C  
ATOM   5867  O   MET A 383      83.466  25.784  75.479  1.00  9.660          O  
ATOM   5868  CB  MET A 383      81.493  23.520  74.923  1.00 12.340          C  
ATOM   5869  CG  MET A 383      80.885  22.244  75.466  1.00 12.340          C  
ATOM   5870  SD  MET A 383      81.604  21.749  77.044  1.00 12.340          S  
ATOM   5871  CE  MET A 383      80.789  20.184  77.307  1.00 12.340          C  
ATOM   5872  H   MET A 383      79.194  24.645  75.069  1.00 10.150          H  
ATOM   5873  HA  MET A 383      81.498  24.586  76.773  1.00 10.750          H  
ATOM   5874 1HB  MET A 383      81.089  23.670  73.930  1.00 14.810          H  
ATOM   5875 2HB  MET A 383      82.555  23.363  74.836  1.00 14.810          H  
ATOM   5876 1HG  MET A 383      79.810  22.384  75.602  1.00 14.810          H  
ATOM   5877 2HG  MET A 383      81.036  21.436  74.750  1.00 14.810          H  
ATOM   5878 1HE  MET A 383      81.133  19.746  78.245  1.00 14.810          H  
ATOM   5879 2HE  MET A 383      79.713  20.338  77.344  1.00 14.810          H  
ATOM   5880 3HE  MET A 383      81.033  19.509  76.487  1.00 14.810          H  
ATOM   5881  N   MET A 384      81.763  26.842  74.452  1.00  8.850          N  
ATOM   5882  CA  MET A 384      82.473  27.979  73.856  1.00  9.170          C  
ATOM   5883  C   MET A 384      82.284  29.103  74.896  1.00  9.180          C  
ATOM   5884  O   MET A 384      81.807  28.805  75.983  1.00  9.010          O  
ATOM   5885  CB  MET A 384      81.871  28.293  72.470  1.00 12.710          C  
ATOM   5886  CG  MET A 384      81.873  27.142  71.499  1.00 12.710          C  
ATOM   5887  SD  MET A 384      83.514  26.571  71.036  1.00 12.710          S  
ATOM   5888  CE  MET A 384      84.119  27.896  69.972  1.00 12.710          C  
ATOM   5889  H   MET A 384      80.754  26.854  74.318  1.00 10.620          H  
ATOM   5890  HA  MET A 384      83.534  27.750  73.769  1.00 11.000          H  
ATOM   5891 1HB  MET A 384      80.847  28.644  72.584  1.00 15.250          H  
ATOM   5892 2HB  MET A 384      82.404  29.042  71.966  1.00 15.250          H  
ATOM   5893 1HG  MET A 384      81.346  26.313  71.949  1.00 15.250          H  
ATOM   5894 2HG  MET A 384      81.338  27.431  70.600  1.00 15.250          H  
ATOM   5895 1HE  MET A 384      85.117  27.641  69.613  1.00 15.250          H  
ATOM   5896 2HE  MET A 384      83.457  28.025  69.123  1.00 15.250          H  
ATOM   5897 3HE  MET A 384      84.172  28.827  70.526  1.00 15.250          H  
ATOM   5898  N   PRO A 385      82.754  30.351  74.724  1.00  9.550          N  
ATOM   5899  CA  PRO A 385      82.536  31.386  75.722  1.00  9.750          C  
ATOM   5900  C   PRO A 385      81.038  31.442  76.032  1.00  9.700          C  
ATOM   5901  O   PRO A 385      80.216  31.356  75.126  1.00  9.740          O  
ATOM   5902  CB  PRO A 385      83.061  32.635  75.009  1.00 14.620          C  
ATOM   5903  CG  PRO A 385      84.130  32.088  74.061  1.00 14.620          C  
ATOM   5904  CD  PRO A 385      83.551  30.772  73.567  1.00 14.620          C  
ATOM   5905  HA  PRO A 385      83.118  31.153  76.625  1.00 11.700          H  
ATOM   5906 1HB  PRO A 385      82.239  33.141  74.480  1.00 17.550          H  
ATOM   5907 2HB  PRO A 385      83.462  33.348  75.743  1.00 17.550          H  
ATOM   5908 1HG  PRO A 385      84.313  32.807  73.246  1.00 17.550          H  
ATOM   5909 2HG  PRO A 385      85.085  31.964  74.595  1.00 17.550          H  
ATOM   5910 1HD  PRO A 385      82.901  31.000  72.716  1.00 17.550          H  
ATOM   5911 2HD  PRO A 385      84.338  30.041  73.327  1.00 17.550          H  
ATOM   5912  N   LEU A 386      80.711  31.573  77.317  1.00  9.800          N  
ATOM   5913  CA  LEU A 386      79.333  31.563  77.816  1.00  9.870          C  
ATOM   5914  C   LEU A 386      78.352  32.648  77.389  1.00  9.610          C  
ATOM   5915  O   LEU A 386      77.167  32.367  77.275  1.00  9.570          O  
ATOM   5916  CB  LEU A 386      79.341  31.548  79.354  1.00 13.790          C  
ATOM   5917  CG  LEU A 386      79.838  30.237  80.046  1.00 13.790          C  
ATOM   5918  CD1 LEU A 386      79.950  30.489  81.547  1.00 13.790          C  
ATOM   5919  CD2 LEU A 386      78.854  29.073  79.775  1.00 13.790          C  
ATOM   5920  H   LEU A 386      81.460  31.637  77.987  1.00 11.760          H  
ATOM   5921  HA  LEU A 386      78.902  30.633  77.468  1.00 11.840          H  
ATOM   5922 1HB  LEU A 386      79.966  32.366  79.700  1.00 16.550          H  
ATOM   5923 2HB  LEU A 386      78.322  31.734  79.696  1.00 16.550          H  
ATOM   5924  HG  LEU A 386      80.823  29.968  79.664  1.00 16.550          H  
ATOM   5925 1HD1 LEU A 386      80.306  29.585  82.042  1.00 16.550          H  
ATOM   5926 2HD1 LEU A 386      80.653  31.301  81.731  1.00 16.550          H  
ATOM   5927 3HD1 LEU A 386      78.972  30.759  81.946  1.00 16.550          H  
ATOM   5928 1HD2 LEU A 386      79.220  28.175  80.275  1.00 16.550          H  
ATOM   5929 2HD2 LEU A 386      77.866  29.325  80.160  1.00 16.550          H  
ATOM   5930 3HD2 LEU A 386      78.782  28.864  78.710  1.00 16.550          H  
ATOM   5931  N   SER A 387      78.773  33.893  77.211  1.00  9.640          N  
ATOM   5932  CA  SER A 387      77.756  34.913  76.941  1.00  9.600          C  
ATOM   5933  C   SER A 387      76.866  34.671  75.697  1.00  8.810          C  
ATOM   5934  O   SER A 387      75.645  34.657  75.850  1.00  8.740          O  
ATOM   5935  CB  SER A 387      78.397  36.297  76.894  1.00 13.460          C  
ATOM   5936  OG  SER A 387      78.898  36.656  78.151  1.00 13.460          O  
ATOM   5937  H   SER A 387      79.749  34.135  77.294  1.00 11.570          H  
ATOM   5938  HA  SER A 387      77.084  34.923  77.803  1.00 11.520          H  
ATOM   5939 1HB  SER A 387      79.205  36.324  76.194  1.00 16.150          H  
ATOM   5940 2HB  SER A 387      77.657  37.031  76.570  1.00 16.150          H  
ATOM   5941  HG  SER A 387      79.297  37.529  78.042  1.00 16.150          H  
ATOM   5942  N   PRO A 388      77.374  34.384  74.478  1.00  8.370          N  
ATOM   5943  CA  PRO A 388      76.559  34.164  73.288  1.00  7.740          C  
ATOM   5944  C   PRO A 388      75.988  32.755  73.274  1.00  7.770          C  
ATOM   5945  O   PRO A 388      76.316  31.973  72.387  1.00  7.420          O  
ATOM   5946  CB  PRO A 388      77.576  34.387  72.163  1.00 11.610          C  
ATOM   5947  CG  PRO A 388      78.883  33.923  72.756  1.00 11.610          C  
ATOM   5948  CD  PRO A 388      78.832  34.332  74.208  1.00 11.610          C  
ATOM   5949  HA  PRO A 388      75.751  34.908  73.259  1.00  9.290          H  
ATOM   5950 1HB  PRO A 388      77.305  33.814  71.268  1.00 13.930          H  
ATOM   5951 2HB  PRO A 388      77.590  35.446  71.866  1.00 13.930          H  
ATOM   5952 1HG  PRO A 388      78.987  32.829  72.653  1.00 13.930          H  
ATOM   5953 2HG  PRO A 388      79.727  34.370  72.213  1.00 13.930          H  
ATOM   5954 1HD  PRO A 388      79.331  33.568  74.775  1.00 13.930          H  
ATOM   5955 2HD  PRO A 388      79.297  35.303  74.306  1.00 13.930          H  
ATOM   5956  N   LEU A 389      75.106  32.459  74.230  1.00  8.340          N  
ATOM   5957  CA  LEU A 389      74.565  31.116  74.490  1.00  8.640          C  
ATOM   5958  C   LEU A 389      73.952  30.424  73.288  1.00  8.180          C  
ATOM   5959  O   LEU A 389      74.037  29.208  73.167  1.00  8.130          O  
ATOM   5960  CB  LEU A 389      73.486  31.185  75.581  1.00 11.980          C  
ATOM   5961  CG  LEU A 389      73.948  31.520  77.029  1.00 11.980          C  
ATOM   5962  CD1 LEU A 389      72.690  31.743  77.904  1.00 11.980          C  
ATOM   5963  CD2 LEU A 389      74.831  30.371  77.602  1.00 11.980          C  
ATOM   5964  H   LEU A 389      74.892  33.218  74.881  1.00 10.010          H  
ATOM   5965  HA  LEU A 389      75.390  30.495  74.832  1.00 10.370          H  
ATOM   5966 1HB  LEU A 389      72.764  31.939  75.294  1.00 14.370          H  
ATOM   5967 2HB  LEU A 389      72.976  30.223  75.612  1.00 14.370          H  
ATOM   5968  HG  LEU A 389      74.529  32.447  77.024  1.00 14.370          H  
ATOM   5969 1HD1 LEU A 389      72.997  31.999  78.918  1.00 14.370          H  
ATOM   5970 2HD1 LEU A 389      72.094  32.564  77.493  1.00 14.370          H  
ATOM   5971 3HD1 LEU A 389      72.088  30.838  77.926  1.00 14.370          H  
ATOM   5972 1HD2 LEU A 389      75.140  30.631  78.613  1.00 14.370          H  
ATOM   5973 2HD2 LEU A 389      74.264  29.439  77.621  1.00 14.370          H  
ATOM   5974 3HD2 LEU A 389      75.723  30.235  76.995  1.00 14.370          H  
ATOM   5975  N   TRP A 390      73.249  31.169  72.450  1.00  7.990          N  
ATOM   5976  CA  TRP A 390      72.651  30.603  71.248  1.00  7.750          C  
ATOM   5977  C   TRP A 390      73.266  31.239  70.020  1.00  7.100          C  
ATOM   5978  O   TRP A 390      72.620  31.289  68.975  1.00  7.000          O  
ATOM   5979  CB  TRP A 390      71.141  30.846  71.142  1.00 10.950          C  
ATOM   5980  CG  TRP A 390      70.249  30.182  72.155  1.00 10.950          C  
ATOM   5981  CD1 TRP A 390      70.571  29.328  73.164  1.00 10.950          C  
ATOM   5982  CD2 TRP A 390      68.805  30.283  72.165  1.00 10.950          C  
ATOM   5983  NE1 TRP A 390      69.428  28.905  73.800  1.00 10.950          N  
ATOM   5984  CE2 TRP A 390      68.346  29.467  73.188  1.00 10.950          C  
ATOM   5985  CE3 TRP A 390      67.879  30.978  71.373  1.00 10.950          C  
ATOM   5986  CZ2 TRP A 390      67.000  29.313  73.446  1.00 10.950          C  
ATOM   5987  CZ3 TRP A 390      66.532  30.824  71.635  1.00 10.950          C  
ATOM   5988  CH2 TRP A 390      66.102  30.011  72.639  1.00 10.950          C  
ATOM   5989  H   TRP A 390      73.169  32.161  72.629  1.00  9.590          H  
ATOM   5990  HA  TRP A 390      72.850  29.531  71.218  1.00  9.300          H  
ATOM   5991 1HB  TRP A 390      70.940  31.903  71.127  1.00 13.140          H  
ATOM   5992 2HB  TRP A 390      70.819  30.480  70.174  1.00 13.140          H  
ATOM   5993  HD1 TRP A 390      71.572  29.012  73.427  1.00 13.140          H  
ATOM   5994  HE1 TRP A 390      69.387  28.263  74.580  1.00 13.140          H  
ATOM   5995  HE3 TRP A 390      68.217  31.620  70.560  1.00 13.140          H  
ATOM   5996  HZ2 TRP A 390      66.638  28.664  74.245  1.00 13.140          H  
ATOM   5997  HZ3 TRP A 390      65.825  31.359  71.012  1.00 13.140          H  
ATOM   5998  HH2 TRP A 390      65.031  29.901  72.815  1.00 13.140          H  
ATOM   5999  N   ALA A 391      74.477  31.787  70.127  1.00  6.830          N  
ATOM   6000  CA  ALA A 391      74.986  32.539  68.993  1.00  6.500          C  
ATOM   6001  C   ALA A 391      76.466  32.385  68.681  1.00  6.510          C  
ATOM   6002  O   ALA A 391      77.157  33.393  68.543  1.00  6.440          O  
ATOM   6003  CB  ALA A 391      74.723  33.995  69.251  1.00  9.230          C  
ATOM   6004  H   ALA A 391      75.031  31.700  70.984  1.00  8.200          H  
ATOM   6005  HA  ALA A 391      74.426  32.231  68.121  1.00  7.800          H  
ATOM   6006 1HB  ALA A 391      75.032  34.585  68.387  1.00 11.080          H  
ATOM   6007 2HB  ALA A 391      73.688  34.145  69.438  1.00 11.080          H  
ATOM   6008 3HB  ALA A 391      75.280  34.288  70.124  1.00 11.080          H  
ATOM   6009  N   THR A 392      76.969  31.157  68.569  1.00  6.830          N  
ATOM   6010  CA  THR A 392      78.386  30.992  68.216  1.00  7.180          C  
ATOM   6011  C   THR A 392      78.620  30.065  67.021  1.00  7.160          C  
ATOM   6012  O   THR A 392      79.228  30.459  66.023  1.00  7.310          O  
ATOM   6013  CB  THR A 392      79.238  30.487  69.408  1.00  9.910          C  
ATOM   6014  OG1 THR A 392      79.167  31.421  70.484  1.00  9.910          O  
ATOM   6015  CG2 THR A 392      80.709  30.328  69.003  1.00  9.910          C  
ATOM   6016  H   THR A 392      76.367  30.358  68.698  1.00  8.200          H  
ATOM   6017  HA  THR A 392      78.779  31.970  67.940  1.00  8.620          H  
ATOM   6018  HB  THR A 392      78.884  29.543  69.735  1.00 11.890          H  
ATOM   6019  HG1 THR A 392      78.272  31.414  70.867  1.00 11.890          H  
ATOM   6020 1HG2 THR A 392      81.278  29.978  69.859  1.00 11.890          H  
ATOM   6021 2HG2 THR A 392      80.816  29.615  68.195  1.00 11.890          H  
ATOM   6022 3HG2 THR A 392      81.098  31.292  68.679  1.00 11.890          H  
ATOM   6023  N   LEU A 393      78.169  28.816  67.132  1.00  7.130          N  
ATOM   6024  CA  LEU A 393      78.506  27.806  66.135  1.00  7.240          C  
ATOM   6025  C   LEU A 393      77.516  27.512  65.007  1.00  6.670          C  
ATOM   6026  O   LEU A 393      77.949  27.127  63.925  1.00  6.690          O  
ATOM   6027  CB  LEU A 393      78.812  26.514  66.894  1.00 10.090          C  
ATOM   6028  CG  LEU A 393      80.019  26.570  67.875  1.00 10.090          C  
ATOM   6029  CD1 LEU A 393      80.084  25.282  68.640  1.00 10.090          C  
ATOM   6030  CD2 LEU A 393      81.323  26.789  67.088  1.00 10.090          C  
ATOM   6031  H   LEU A 393      77.641  28.549  67.948  1.00  8.560          H  
ATOM   6032  HA  LEU A 393      79.408  28.143  65.636  1.00  8.690          H  
ATOM   6033 1HB  LEU A 393      77.930  26.221  67.462  1.00 12.110          H  
ATOM   6034 2HB  LEU A 393      79.022  25.743  66.175  1.00 12.110          H  
ATOM   6035  HG  LEU A 393      79.883  27.372  68.592  1.00 12.110          H  
ATOM   6036 1HD1 LEU A 393      80.919  25.298  69.340  1.00 12.110          H  
ATOM   6037 2HD1 LEU A 393      79.160  25.158  69.188  1.00 12.110          H  
ATOM   6038 3HD1 LEU A 393      80.214  24.470  67.965  1.00 12.110          H  
ATOM   6039 1HD2 LEU A 393      82.157  26.801  67.772  1.00 12.110          H  
ATOM   6040 2HD2 LEU A 393      81.460  25.989  66.371  1.00 12.110          H  
ATOM   6041 3HD2 LEU A 393      81.298  27.726  66.559  1.00 12.110          H  
ATOM   6042  N   PHE A 394      76.202  27.588  65.233  1.00  6.300          N  
ATOM   6043  CA  PHE A 394      75.329  27.250  64.106  1.00  5.930          C  
ATOM   6044  C   PHE A 394      73.959  27.927  64.065  1.00  5.790          C  
ATOM   6045  O   PHE A 394      73.003  27.426  63.454  1.00  5.640          O  
ATOM   6046  CB  PHE A 394      75.242  25.746  63.917  1.00  8.450          C  
ATOM   6047  CG  PHE A 394      74.760  24.880  64.910  1.00  8.450          C  
ATOM   6048  CD1 PHE A 394      73.470  24.529  64.898  1.00  8.450          C  
ATOM   6049  CD2 PHE A 394      75.605  24.319  65.800  1.00  8.450          C  
ATOM   6050  CE1 PHE A 394      73.012  23.604  65.741  1.00  8.450          C  
ATOM   6051  CE2 PHE A 394      75.149  23.376  66.679  1.00  8.450          C  
ATOM   6052  CZ  PHE A 394      73.842  23.019  66.618  1.00  8.450          C  
ATOM   6053  H   PHE A 394      75.833  27.869  66.127  1.00  7.560          H  
ATOM   6054  HA  PHE A 394      75.843  27.600  63.218  1.00  7.120          H  
ATOM   6055 1HB  PHE A 394      74.627  25.571  63.063  1.00 10.140          H  
ATOM   6056 2HB  PHE A 394      76.230  25.378  63.678  1.00 10.140          H  
ATOM   6057  HD1 PHE A 394      72.824  24.978  64.166  1.00 10.140          H  
ATOM   6058  HD2 PHE A 394      76.642  24.623  65.775  1.00 10.140          H  
ATOM   6059  HE1 PHE A 394      71.978  23.314  65.710  1.00 10.140          H  
ATOM   6060  HE2 PHE A 394      75.812  22.902  67.399  1.00 10.140          H  
ATOM   6061  HZ  PHE A 394      73.448  22.279  67.266  1.00 10.140          H  
ATOM   6062  N   PHE A 395      73.860  29.099  64.664  1.00  5.990          N  
ATOM   6063  CA  PHE A 395      72.586  29.798  64.788  1.00  6.190          C  
ATOM   6064  C   PHE A 395      71.879  30.190  63.482  1.00  6.330          C  
ATOM   6065  O   PHE A 395      70.653  30.284  63.469  1.00  6.510          O  
ATOM   6066  CB  PHE A 395      72.816  30.996  65.706  1.00  8.590          C  
ATOM   6067  CG  PHE A 395      73.785  32.023  65.188  1.00  8.590          C  
ATOM   6068  CD1 PHE A 395      73.387  33.095  64.443  1.00  8.590          C  
ATOM   6069  CD2 PHE A 395      75.135  31.896  65.485  1.00  8.590          C  
ATOM   6070  CE1 PHE A 395      74.300  34.025  63.998  1.00  8.590          C  
ATOM   6071  CE2 PHE A 395      76.034  32.809  65.055  1.00  8.590          C  
ATOM   6072  CZ  PHE A 395      75.622  33.871  64.307  1.00  8.590          C  
ATOM   6073  H   PHE A 395      74.676  29.512  65.078  1.00  7.190          H  
ATOM   6074  HA  PHE A 395      71.910  29.127  65.321  1.00  7.430          H  
ATOM   6075 1HB  PHE A 395      71.866  31.493  65.902  1.00 10.300          H  
ATOM   6076 2HB  PHE A 395      73.185  30.637  66.659  1.00 10.300          H  
ATOM   6077  HD1 PHE A 395      72.342  33.202  64.202  1.00 10.300          H  
ATOM   6078  HD2 PHE A 395      75.482  31.062  66.081  1.00 10.300          H  
ATOM   6079  HE1 PHE A 395      73.970  34.882  63.401  1.00 10.300          H  
ATOM   6080  HE2 PHE A 395      77.094  32.695  65.306  1.00 10.300          H  
ATOM   6081  HZ  PHE A 395      76.355  34.588  63.961  1.00 10.300          H  
ATOM   6082  N   MET A 396      72.605  30.356  62.376  1.00  6.450          N  
ATOM   6083  CA  MET A 396      71.943  30.621  61.096  1.00  6.780          C  
ATOM   6084  C   MET A 396      71.805  29.365  60.235  1.00  6.420          C  
ATOM   6085  O   MET A 396      71.225  29.421  59.144  1.00  6.350          O  
ATOM   6086  CB  MET A 396      72.642  31.705  60.274  1.00  9.360          C  
ATOM   6087  CG  MET A 396      72.549  33.097  60.784  1.00  9.360          C  
ATOM   6088  SD  MET A 396      70.835  33.678  60.887  1.00  9.360          S  
ATOM   6089  CE  MET A 396      70.316  33.793  59.176  1.00  9.360          C  
ATOM   6090  H   MET A 396      73.615  30.316  62.421  1.00  7.740          H  
ATOM   6091  HA  MET A 396      70.935  30.967  61.304  1.00  8.140          H  
ATOM   6092 1HB  MET A 396      73.696  31.472  60.214  1.00 11.230          H  
ATOM   6093 2HB  MET A 396      72.252  31.696  59.271  1.00 11.230          H  
ATOM   6094 1HG  MET A 396      72.978  33.134  61.749  1.00 11.230          H  
ATOM   6095 2HG  MET A 396      73.108  33.768  60.133  1.00 11.230          H  
ATOM   6096 1HE  MET A 396      69.299  34.137  59.131  1.00 11.230          H  
ATOM   6097 2HE  MET A 396      70.942  34.503  58.658  1.00 11.230          H  
ATOM   6098 3HE  MET A 396      70.380  32.821  58.702  1.00 11.230          H  
ATOM   6099  N   MET A 397      72.371  28.239  60.685  1.00  6.310          N  
ATOM   6100  CA  MET A 397      72.351  27.057  59.840  1.00  6.100          C  
ATOM   6101  C   MET A 397      71.100  26.268  60.078  1.00  6.020          C  
ATOM   6102  O   MET A 397      70.479  25.793  59.137  1.00  6.250          O  
ATOM   6103  CB  MET A 397      73.589  26.220  60.033  1.00  8.620          C  
ATOM   6104  CG  MET A 397      74.763  26.946  59.544  1.00  8.620          C  
ATOM   6105  SD  MET A 397      76.214  26.045  59.408  1.00  8.620          S  
ATOM   6106  CE  MET A 397      76.686  25.532  61.003  1.00  8.620          C  
ATOM   6107  H   MET A 397      72.771  28.198  61.625  1.00  7.570          H  
ATOM   6108  HA  MET A 397      72.334  27.379  58.801  1.00  7.320          H  
ATOM   6109 1HB  MET A 397      73.715  26.005  61.075  1.00 10.350          H  
ATOM   6110 2HB  MET A 397      73.502  25.275  59.494  1.00 10.350          H  
ATOM   6111 1HG  MET A 397      74.523  27.289  58.559  1.00 10.350          H  
ATOM   6112 2HG  MET A 397      74.946  27.799  60.176  1.00 10.350          H  
ATOM   6113 1HE  MET A 397      77.600  24.977  60.976  1.00 10.350          H  
ATOM   6114 2HE  MET A 397      76.834  26.397  61.618  1.00 10.350          H  
ATOM   6115 3HE  MET A 397      75.921  24.888  61.394  1.00 10.350          H  
ATOM   6116  N   LEU A 398      70.607  26.240  61.318  1.00  5.800          N  
ATOM   6117  CA  LEU A 398      69.378  25.466  61.518  1.00  5.860          C  
ATOM   6118  C   LEU A 398      68.287  26.056  60.626  1.00  5.900          C  
ATOM   6119  O   LEU A 398      67.444  25.330  60.099  1.00  6.170          O  
ATOM   6120  CB  LEU A 398      68.892  25.479  62.979  1.00  8.180          C  
ATOM   6121  CG  LEU A 398      69.714  24.747  64.029  1.00  8.180          C  
ATOM   6122  CD1 LEU A 398      69.144  25.047  65.422  1.00  8.180          C  
ATOM   6123  CD2 LEU A 398      69.662  23.241  63.775  1.00  8.180          C  
ATOM   6124  H   LEU A 398      71.137  26.667  62.086  1.00  6.960          H  
ATOM   6125  HA  LEU A 398      69.541  24.446  61.201  1.00  7.030          H  
ATOM   6126 1HB  LEU A 398      68.754  26.510  63.299  1.00  9.820          H  
ATOM   6127 2HB  LEU A 398      67.943  24.987  62.992  1.00  9.820          H  
ATOM   6128  HG  LEU A 398      70.721  25.096  63.999  1.00  9.820          H  
ATOM   6129 1HD1 LEU A 398      69.740  24.525  66.165  1.00  9.820          H  
ATOM   6130 2HD1 LEU A 398      69.183  26.120  65.617  1.00  9.820          H  
ATOM   6131 3HD1 LEU A 398      68.110  24.704  65.483  1.00  9.820          H  
ATOM   6132 1HD2 LEU A 398      70.224  22.741  64.532  1.00  9.820          H  
ATOM   6133 2HD2 LEU A 398      68.627  22.900  63.820  1.00  9.820          H  
ATOM   6134 3HD2 LEU A 398      70.080  22.998  62.804  1.00  9.820          H  
ATOM   6135  N   ILE A 399      68.336  27.379  60.451  1.00  5.760          N  
ATOM   6136  CA  ILE A 399      67.405  28.125  59.628  1.00  5.880          C  
ATOM   6137  C   ILE A 399      67.585  27.806  58.130  1.00  6.180          C  
ATOM   6138  O   ILE A 399      66.648  27.401  57.443  1.00  6.560          O  
ATOM   6139  CB  ILE A 399      67.641  29.638  59.874  1.00  8.180          C  
ATOM   6140  CG1 ILE A 399      67.246  29.970  61.361  1.00  8.180          C  
ATOM   6141  CG2 ILE A 399      66.912  30.505  58.820  1.00  8.180          C  
ATOM   6142  CD1 ILE A 399      67.639  31.358  61.837  1.00  8.180          C  
ATOM   6143  H   ILE A 399      69.057  27.887  60.945  1.00  6.910          H  
ATOM   6144  HA  ILE A 399      66.391  27.859  59.921  1.00  7.060          H  
ATOM   6145  HB  ILE A 399      68.707  29.842  59.794  1.00  9.820          H  
ATOM   6146 1HG1 ILE A 399      66.209  29.831  61.489  1.00  9.820          H  
ATOM   6147 2HG1 ILE A 399      67.753  29.259  62.013  1.00  9.820          H  
ATOM   6148 1HG2 ILE A 399      67.111  31.555  58.996  1.00  9.820          H  
ATOM   6149 2HG2 ILE A 399      67.266  30.249  57.831  1.00  9.820          H  
ATOM   6150 3HG2 ILE A 399      65.856  30.329  58.856  1.00  9.820          H  
ATOM   6151 1HD1 ILE A 399      67.346  31.479  62.880  1.00  9.820          H  
ATOM   6152 2HD1 ILE A 399      68.712  31.488  61.756  1.00  9.820          H  
ATOM   6153 3HD1 ILE A 399      67.147  32.102  61.248  1.00  9.820          H  
ATOM   6154  N   PHE A 400      68.810  27.914  57.609  1.00  6.140          N  
ATOM   6155  CA  PHE A 400      69.011  27.614  56.189  1.00  6.490          C  
ATOM   6156  C   PHE A 400      68.824  26.145  55.825  1.00  6.820          C  
ATOM   6157  O   PHE A 400      68.393  25.838  54.712  1.00  7.160          O  
ATOM   6158  CB  PHE A 400      70.337  28.169  55.709  1.00  8.950          C  
ATOM   6159  CG  PHE A 400      70.215  29.618  55.251  1.00  8.950          C  
ATOM   6160  CD1 PHE A 400      70.111  30.676  56.140  1.00  8.950          C  
ATOM   6161  CD2 PHE A 400      70.229  29.902  53.884  1.00  8.950          C  
ATOM   6162  CE1 PHE A 400      69.994  31.965  55.665  1.00  8.950          C  
ATOM   6163  CE2 PHE A 400      70.124  31.195  53.415  1.00  8.950          C  
ATOM   6164  CZ  PHE A 400      70.002  32.223  54.305  1.00  8.950          C  
ATOM   6165  H   PHE A 400      69.595  28.238  58.180  1.00  7.370          H  
ATOM   6166  HA  PHE A 400      68.252  28.171  55.642  1.00  7.790          H  
ATOM   6167 1HB  PHE A 400      71.049  28.122  56.532  1.00 10.740          H  
ATOM   6168 2HB  PHE A 400      70.725  27.570  54.889  1.00 10.740          H  
ATOM   6169  HD1 PHE A 400      70.107  30.484  57.216  1.00 10.740          H  
ATOM   6170  HD2 PHE A 400      70.320  29.075  53.172  1.00 10.740          H  
ATOM   6171  HE1 PHE A 400      69.902  32.790  56.366  1.00 10.740          H  
ATOM   6172  HE2 PHE A 400      70.134  31.396  52.339  1.00 10.740          H  
ATOM   6173  HZ  PHE A 400      69.914  33.243  53.943  1.00 10.740          H  
ATOM   6174  N   LEU A 401      69.045  25.233  56.759  1.00  6.820          N  
ATOM   6175  CA  LEU A 401      68.870  23.807  56.500  1.00  7.200          C  
ATOM   6176  C   LEU A 401      67.433  23.439  56.080  1.00  7.470          C  
ATOM   6177  O   LEU A 401      67.228  22.357  55.534  1.00  7.890          O  
ATOM   6178  CB  LEU A 401      69.335  22.976  57.718  1.00  9.930          C  
ATOM   6179  CG  LEU A 401      70.918  22.917  57.972  1.00  9.930          C  
ATOM   6180  CD1 LEU A 401      71.217  22.314  59.343  1.00  9.930          C  
ATOM   6181  CD2 LEU A 401      71.599  22.038  56.902  1.00  9.930          C  
ATOM   6182  H   LEU A 401      69.418  25.525  57.665  1.00  8.180          H  
ATOM   6183  HA  LEU A 401      69.512  23.543  55.676  1.00  8.640          H  
ATOM   6184 1HB  LEU A 401      68.874  23.409  58.611  1.00 11.910          H  
ATOM   6185 2HB  LEU A 401      68.970  21.958  57.605  1.00 11.910          H  
ATOM   6186  HG  LEU A 401      71.324  23.911  57.931  1.00 11.910          H  
ATOM   6187 1HD1 LEU A 401      72.295  22.290  59.497  1.00 11.910          H  
ATOM   6188 2HD1 LEU A 401      70.764  22.917  60.111  1.00 11.910          H  
ATOM   6189 3HD1 LEU A 401      70.818  21.305  59.394  1.00 11.910          H  
ATOM   6190 1HD2 LEU A 401      72.668  22.006  57.096  1.00 11.910          H  
ATOM   6191 2HD2 LEU A 401      71.196  21.030  56.954  1.00 11.910          H  
ATOM   6192 3HD2 LEU A 401      71.432  22.435  55.917  1.00 11.910          H  
ATOM   6193  N   GLY A 402      66.426  24.281  56.381  1.00  7.300          N  
ATOM   6194  CA  GLY A 402      65.044  23.987  55.965  1.00  7.620          C  
ATOM   6195  C   GLY A 402      64.615  24.774  54.697  1.00  7.940          C  
ATOM   6196  O   GLY A 402      63.465  24.665  54.232  1.00  8.430          O  
ATOM   6197  H   GLY A 402      66.620  25.179  56.848  1.00  8.760          H  
ATOM   6198 1HA  GLY A 402      64.942  22.918  55.780  1.00  9.140          H  
ATOM   6199 2HA  GLY A 402      64.372  24.230  56.788  1.00  9.140          H  
ATOM   6200  N   LEU A 403      65.545  25.546  54.130  1.00  7.770          N  
ATOM   6201  CA  LEU A 403      65.252  26.417  53.002  1.00  8.210          C  
ATOM   6202  C   LEU A 403      64.967  25.719  51.688  1.00  8.570          C  
ATOM   6203  O   LEU A 403      64.176  26.209  50.899  1.00  9.110          O  
ATOM   6204  CB  LEU A 403      66.396  27.423  52.796  1.00 11.320          C  
ATOM   6205  CG  LEU A 403      66.195  28.520  51.692  1.00 11.320          C  
ATOM   6206  CD1 LEU A 403      64.928  29.387  52.011  1.00 11.320          C  
ATOM   6207  CD2 LEU A 403      67.431  29.382  51.625  1.00 11.320          C  
ATOM   6208  H   LEU A 403      66.497  25.558  54.508  1.00  9.320          H  
ATOM   6209  HA  LEU A 403      64.354  26.960  53.261  1.00  9.850          H  
ATOM   6210 1HB  LEU A 403      66.573  27.934  53.740  1.00 13.580          H  
ATOM   6211 2HB  LEU A 403      67.303  26.862  52.548  1.00 13.580          H  
ATOM   6212  HG  LEU A 403      66.060  28.047  50.730  1.00 13.580          H  
ATOM   6213 1HD1 LEU A 403      64.805  30.144  51.248  1.00 13.580          H  
ATOM   6214 2HD1 LEU A 403      64.036  28.767  52.032  1.00 13.580          H  
ATOM   6215 3HD1 LEU A 403      65.042  29.873  52.974  1.00 13.580          H  
ATOM   6216 1HD2 LEU A 403      67.299  30.132  50.862  1.00 13.580          H  
ATOM   6217 2HD2 LEU A 403      67.585  29.857  52.577  1.00 13.580          H  
ATOM   6218 3HD2 LEU A 403      68.296  28.763  51.385  1.00 13.580          H  
ATOM   6219  N   ASP A 404      65.652  24.640  51.354  1.00  8.350          N  
ATOM   6220  CA  ASP A 404      65.426  24.037  50.039  1.00  8.720          C  
ATOM   6221  C   ASP A 404      63.936  23.810  49.724  1.00  9.050          C  
ATOM   6222  O   ASP A 404      63.419  24.218  48.668  1.00  9.500          O  
ATOM   6223  CB  ASP A 404      66.210  22.716  49.949  1.00 12.060          C  
ATOM   6224  CG  ASP A 404      65.906  21.658  51.110  1.00 12.060          C  
ATOM   6225  OD1 ASP A 404      65.041  21.892  51.937  1.00 12.060          O  
ATOM   6226  OD2 ASP A 404      66.536  20.640  51.132  1.00 12.060          O  
ATOM   6227  H   ASP A 404      66.299  24.223  52.011  1.00 10.020          H  
ATOM   6228  HA  ASP A 404      65.820  24.719  49.291  1.00 10.460          H  
ATOM   6229 1HB  ASP A 404      66.013  22.247  48.984  1.00 14.470          H  
ATOM   6230 2HB  ASP A 404      67.268  22.955  49.983  1.00 14.470          H  
ATOM   6231  N   SER A 405      63.273  23.168  50.676  1.00  8.910          N  
ATOM   6232  CA  SER A 405      61.887  22.759  50.641  1.00  9.290          C  
ATOM   6233  C   SER A 405      60.937  23.934  50.633  1.00  9.590          C  
ATOM   6234  O   SER A 405      59.914  23.908  49.949  1.00 10.100          O  
ATOM   6235  CB  SER A 405      61.628  21.879  51.849  1.00 12.850          C  
ATOM   6236  OG  SER A 405      62.387  20.691  51.765  1.00 12.850          O  
ATOM   6237  H   SER A 405      63.825  22.895  51.481  1.00 10.690          H  
ATOM   6238  HA  SER A 405      61.725  22.176  49.734  1.00 11.150          H  
ATOM   6239 1HB  SER A 405      61.891  22.421  52.761  1.00 15.420          H  
ATOM   6240 2HB  SER A 405      60.569  21.637  51.901  1.00 15.420          H  
ATOM   6241  HG  SER A 405      63.335  20.968  51.899  1.00 15.420          H  
ATOM   6242  N   GLN A 406      61.253  24.967  51.410  1.00  9.340          N  
ATOM   6243  CA  GLN A 406      60.361  26.113  51.472  1.00  9.630          C  
ATOM   6244  C   GLN A 406      60.601  27.090  50.322  1.00  9.870          C  
ATOM   6245  O   GLN A 406      59.667  27.728  49.826  1.00 10.160          O  
ATOM   6246  CB  GLN A 406      60.565  26.811  52.795  1.00 13.370          C  
ATOM   6247  CG  GLN A 406      60.184  25.954  53.967  1.00 13.370          C  
ATOM   6248  CD  GLN A 406      60.427  26.656  55.203  1.00 13.370          C  
ATOM   6249  OE1 GLN A 406      60.586  27.863  55.146  1.00 13.370          O  
ATOM   6250  NE2 GLN A 406      60.484  25.965  56.321  1.00 13.370          N  
ATOM   6251  H   GLN A 406      62.083  24.914  52.018  1.00 11.210          H  
ATOM   6252  HA  GLN A 406      59.332  25.758  51.410  1.00 11.560          H  
ATOM   6253 1HB  GLN A 406      61.614  27.099  52.904  1.00 16.040          H  
ATOM   6254 2HB  GLN A 406      59.968  27.718  52.822  1.00 16.040          H  
ATOM   6255 1HG  GLN A 406      59.138  25.689  53.904  1.00 16.040          H  
ATOM   6256 2HG  GLN A 406      60.800  25.059  53.965  1.00 16.040          H  
ATOM   6257 1HE2 GLN A 406      60.692  26.459  57.183  1.00 16.040          H  
ATOM   6258 2HE2 GLN A 406      60.360  24.975  56.310  1.00 16.040          H  
ATOM   6259  N   PHE A 407      61.855  27.204  49.886  1.00  9.850          N  
ATOM   6260  CA  PHE A 407      62.244  28.139  48.848  1.00 10.150          C  
ATOM   6261  C   PHE A 407      61.477  27.884  47.605  1.00 10.440          C  
ATOM   6262  O   PHE A 407      60.904  28.808  47.034  1.00 10.760          O  
ATOM   6263  CB  PHE A 407      63.713  28.054  48.509  1.00 14.090          C  
ATOM   6264  CG  PHE A 407      64.082  29.067  47.517  1.00 14.090          C  
ATOM   6265  CD1 PHE A 407      64.507  30.293  47.946  1.00 14.090          C  
ATOM   6266  CD2 PHE A 407      63.946  28.857  46.162  1.00 14.090          C  
ATOM   6267  CE1 PHE A 407      64.797  31.259  47.054  1.00 14.090          C  
ATOM   6268  CE2 PHE A 407      64.238  29.832  45.283  1.00 14.090          C  
ATOM   6269  CZ  PHE A 407      64.660  31.037  45.740  1.00 14.090          C  
ATOM   6270  H   PHE A 407      62.586  26.659  50.325  1.00 11.820          H  
ATOM   6271  HA  PHE A 407      62.019  29.147  49.147  1.00 12.180          H  
ATOM   6272 1HB  PHE A 407      64.285  28.220  49.388  1.00 16.910          H  
ATOM   6273 2HB  PHE A 407      63.955  27.065  48.136  1.00 16.910          H  
ATOM   6274  HD1 PHE A 407      64.604  30.484  49.008  1.00 16.910          H  
ATOM   6275  HD2 PHE A 407      63.584  27.901  45.793  1.00 16.910          H  
ATOM   6276  HE1 PHE A 407      65.121  32.220  47.378  1.00 16.910          H  
ATOM   6277  HE2 PHE A 407      64.116  29.656  44.217  1.00 16.910          H  
ATOM   6278  HZ  PHE A 407      64.874  31.835  45.050  1.00 16.910          H  
ATOM   6279  N   VAL A 408      61.463  26.634  47.153  1.00 10.420          N  
ATOM   6280  CA  VAL A 408      60.754  26.368  45.921  1.00 10.760          C  
ATOM   6281  C   VAL A 408      59.253  26.610  46.028  1.00 10.830          C  
ATOM   6282  O   VAL A 408      58.631  26.976  45.036  1.00 11.170          O  
ATOM   6283  CB  VAL A 408      61.040  24.964  45.399  1.00 14.930          C  
ATOM   6284  CG1 VAL A 408      62.499  24.838  45.021  1.00 14.930          C  
ATOM   6285  CG2 VAL A 408      60.716  23.943  46.444  1.00 14.930          C  
ATOM   6286  H   VAL A 408      61.973  25.905  47.665  1.00 12.500          H  
ATOM   6287  HA  VAL A 408      61.144  27.053  45.170  1.00 12.910          H  
ATOM   6288  HB  VAL A 408      60.438  24.805  44.530  1.00 17.910          H  
ATOM   6289 1HG1 VAL A 408      62.712  23.840  44.633  1.00 17.910          H  
ATOM   6290 2HG1 VAL A 408      62.742  25.578  44.258  1.00 17.910          H  
ATOM   6291 3HG1 VAL A 408      63.103  25.008  45.907  1.00 17.910          H  
ATOM   6292 1HG2 VAL A 408      60.915  22.949  46.052  1.00 17.910          H  
ATOM   6293 2HG2 VAL A 408      61.320  24.099  47.327  1.00 17.910          H  
ATOM   6294 3HG2 VAL A 408      59.687  24.018  46.713  1.00 17.910          H  
ATOM   6295  N   CYS A 409      58.651  26.419  47.204  1.00 10.580          N  
ATOM   6296  CA  CYS A 409      57.224  26.682  47.328  1.00 10.750          C  
ATOM   6297  C   CYS A 409      56.967  28.173  47.127  1.00 10.780          C  
ATOM   6298  O   CYS A 409      56.075  28.582  46.369  1.00 11.060          O  
ATOM   6299  CB  CYS A 409      56.730  26.284  48.710  1.00 14.980          C  
ATOM   6300  SG  CYS A 409      56.704  24.528  49.016  1.00 14.980          S  
ATOM   6301  H   CYS A 409      59.190  26.099  48.006  1.00 12.700          H  
ATOM   6302  HA  CYS A 409      56.684  26.113  46.571  1.00 12.900          H  
ATOM   6303 1HB  CYS A 409      57.386  26.729  49.444  1.00 17.980          H  
ATOM   6304 2HB  CYS A 409      55.724  26.675  48.879  1.00 17.980          H  
ATOM   6305  HG  CYS A 409      55.407  24.353  48.634  1.00 17.980          H  
ATOM   6306  N   VAL A 410      57.821  28.997  47.732  1.00 10.610          N  
ATOM   6307  CA  VAL A 410      57.636  30.423  47.587  1.00 10.730          C  
ATOM   6308  C   VAL A 410      57.937  30.851  46.165  1.00 10.930          C  
ATOM   6309  O   VAL A 410      57.127  31.530  45.540  1.00 11.040          O  
ATOM   6310  CB  VAL A 410      58.541  31.222  48.530  1.00 14.970          C  
ATOM   6311  CG1 VAL A 410      58.403  32.666  48.246  1.00 14.970          C  
ATOM   6312  CG2 VAL A 410      58.173  30.961  49.904  1.00 14.970          C  
ATOM   6313  H   VAL A 410      58.548  28.606  48.346  1.00 12.730          H  
ATOM   6314  HA  VAL A 410      56.597  30.661  47.813  1.00 12.880          H  
ATOM   6315  HB  VAL A 410      59.587  30.936  48.367  1.00 17.970          H  
ATOM   6316 1HG1 VAL A 410      59.043  33.216  48.924  1.00 17.970          H  
ATOM   6317 2HG1 VAL A 410      58.682  32.902  47.228  1.00 17.970          H  
ATOM   6318 3HG1 VAL A 410      57.363  32.945  48.408  1.00 17.970          H  
ATOM   6319 1HG2 VAL A 410      58.794  31.524  50.570  1.00 17.970          H  
ATOM   6320 2HG2 VAL A 410      57.134  31.242  50.064  1.00 17.970          H  
ATOM   6321 3HG2 VAL A 410      58.313  29.910  50.090  1.00 17.970          H  
ATOM   6322  N   GLU A 411      59.071  30.409  45.627  1.00 11.070          N  
ATOM   6323  CA  GLU A 411      59.477  30.792  44.288  1.00 11.350          C  
ATOM   6324  C   GLU A 411      58.386  30.414  43.293  1.00 11.260          C  
ATOM   6325  O   GLU A 411      58.104  31.174  42.369  1.00 11.550          O  
ATOM   6326  CB  GLU A 411      60.806  30.123  43.939  1.00 15.780          C  
ATOM   6327  CG  GLU A 411      61.459  30.550  42.613  1.00 15.780          C  
ATOM   6328  CD  GLU A 411      61.933  31.981  42.619  1.00 15.780          C  
ATOM   6329  OE1 GLU A 411      62.000  32.550  43.664  1.00 15.780          O  
ATOM   6330  OE2 GLU A 411      62.218  32.501  41.580  1.00 15.780          O  
ATOM   6331  H   GLU A 411      59.689  29.827  46.191  1.00 13.280          H  
ATOM   6332  HA  GLU A 411      59.616  31.872  44.266  1.00 13.620          H  
ATOM   6333 1HB  GLU A 411      61.508  30.325  44.741  1.00 18.930          H  
ATOM   6334 2HB  GLU A 411      60.660  29.048  43.911  1.00 18.930          H  
ATOM   6335 1HG  GLU A 411      62.309  29.898  42.414  1.00 18.930          H  
ATOM   6336 2HG  GLU A 411      60.744  30.417  41.801  1.00 18.930          H  
ATOM   6337  N   SER A 412      57.742  29.255  43.473  1.00 10.970          N  
ATOM   6338  CA  SER A 412      56.666  28.815  42.593  1.00 10.990          C  
ATOM   6339  C   SER A 412      55.495  29.808  42.603  1.00 10.950          C  
ATOM   6340  O   SER A 412      55.074  30.293  41.541  1.00 11.170          O  
ATOM   6341  CB  SER A 412      56.209  27.453  43.059  1.00 15.380          C  
ATOM   6342  OG  SER A 412      55.187  26.934  42.293  1.00 15.380          O  
ATOM   6343  H   SER A 412      58.031  28.617  44.219  1.00 13.160          H  
ATOM   6344  HA  SER A 412      57.054  28.742  41.579  1.00 13.190          H  
ATOM   6345 1HB  SER A 412      57.034  26.776  43.049  1.00 18.450          H  
ATOM   6346 2HB  SER A 412      55.879  27.516  44.088  1.00 18.450          H  
ATOM   6347  HG  SER A 412      55.123  25.998  42.615  1.00 18.450          H  
ATOM   6348  N   LEU A 413      55.002  30.172  43.804  1.00 10.750          N  
ATOM   6349  CA  LEU A 413      53.909  31.149  43.913  1.00 10.810          C  
ATOM   6350  C   LEU A 413      54.280  32.522  43.388  1.00 10.850          C  
ATOM   6351  O   LEU A 413      53.500  33.171  42.683  1.00 11.060          O  
ATOM   6352  CB  LEU A 413      53.490  31.303  45.390  1.00 15.110          C  
ATOM   6353  CG  LEU A 413      52.678  30.162  46.007  1.00 15.110          C  
ATOM   6354  CD1 LEU A 413      52.635  30.272  47.542  1.00 15.110          C  
ATOM   6355  CD2 LEU A 413      51.216  30.284  45.475  1.00 15.110          C  
ATOM   6356  H   LEU A 413      55.392  29.731  44.649  1.00 12.900          H  
ATOM   6357  HA  LEU A 413      53.076  30.781  43.322  1.00 12.970          H  
ATOM   6358 1HB  LEU A 413      54.401  31.413  45.985  1.00 18.130          H  
ATOM   6359 2HB  LEU A 413      52.909  32.213  45.480  1.00 18.130          H  
ATOM   6360  HG  LEU A 413      53.126  29.211  45.730  1.00 18.130          H  
ATOM   6361 1HD1 LEU A 413      52.048  29.462  47.950  1.00 18.130          H  
ATOM   6362 2HD1 LEU A 413      53.651  30.212  47.938  1.00 18.130          H  
ATOM   6363 3HD1 LEU A 413      52.193  31.195  47.831  1.00 18.130          H  
ATOM   6364 1HD2 LEU A 413      50.574  29.516  45.874  1.00 18.130          H  
ATOM   6365 2HD2 LEU A 413      50.806  31.253  45.761  1.00 18.130          H  
ATOM   6366 3HD2 LEU A 413      51.206  30.203  44.407  1.00 18.130          H  
ATOM   6367  N   VAL A 414      55.477  32.964  43.718  1.00 10.740          N  
ATOM   6368  CA  VAL A 414      55.916  34.279  43.330  1.00 10.860          C  
ATOM   6369  C   VAL A 414      56.149  34.375  41.853  1.00 11.070          C  
ATOM   6370  O   VAL A 414      55.713  35.323  41.221  1.00 11.360          O  
ATOM   6371  CB  VAL A 414      57.187  34.655  44.088  1.00 15.160          C  
ATOM   6372  CG1 VAL A 414      57.777  35.963  43.589  1.00 15.160          C  
ATOM   6373  CG2 VAL A 414      56.863  34.790  45.496  1.00 15.160          C  
ATOM   6374  H   VAL A 414      56.085  32.370  44.288  1.00 12.890          H  
ATOM   6375  HA  VAL A 414      55.135  34.980  43.599  1.00 13.030          H  
ATOM   6376  HB  VAL A 414      57.929  33.863  43.948  1.00 18.190          H  
ATOM   6377 1HG1 VAL A 414      58.675  36.189  44.155  1.00 18.190          H  
ATOM   6378 2HG1 VAL A 414      58.018  35.874  42.554  1.00 18.190          H  
ATOM   6379 3HG1 VAL A 414      57.056  36.759  43.725  1.00 18.190          H  
ATOM   6380 1HG2 VAL A 414      57.766  35.014  45.977  1.00 18.190          H  
ATOM   6381 2HG2 VAL A 414      56.136  35.590  45.644  1.00 18.190          H  
ATOM   6382 3HG2 VAL A 414      56.457  33.868  45.889  1.00 18.190          H  
ATOM   6383  N   THR A 415      56.850  33.414  41.280  1.00 11.040          N  
ATOM   6384  CA  THR A 415      57.161  33.450  39.868  1.00 11.330          C  
ATOM   6385  C   THR A 415      55.879  33.431  39.057  1.00 11.480          C  
ATOM   6386  O   THR A 415      55.664  34.280  38.181  1.00 11.770          O  
ATOM   6387  CB  THR A 415      58.035  32.249  39.487  1.00 15.750          C  
ATOM   6388  OG1 THR A 415      59.248  32.286  40.235  1.00 15.750          O  
ATOM   6389  CG2 THR A 415      58.377  32.336  38.055  1.00 15.750          C  
ATOM   6390  H   THR A 415      57.196  32.638  41.833  1.00 13.250          H  
ATOM   6391  HA  THR A 415      57.702  34.368  39.644  1.00 13.600          H  
ATOM   6392  HB  THR A 415      57.509  31.315  39.697  1.00 18.900          H  
ATOM   6393  HG1 THR A 415      59.054  32.021  41.158  1.00 18.900          H  
ATOM   6394 1HG2 THR A 415      59.005  31.520  37.810  1.00 18.900          H  
ATOM   6395 2HG2 THR A 415      57.482  32.303  37.435  1.00 18.900          H  
ATOM   6396 3HG2 THR A 415      58.911  33.267  37.862  1.00 18.900          H  
ATOM   6397  N   ALA A 416      54.962  32.529  39.427  1.00 11.400          N  
ATOM   6398  CA  ALA A 416      53.702  32.379  38.728  1.00 11.690          C  
ATOM   6399  C   ALA A 416      52.899  33.685  38.695  1.00 11.730          C  
ATOM   6400  O   ALA A 416      52.215  33.958  37.706  1.00 12.130          O  
ATOM   6401  CB  ALA A 416      52.899  31.279  39.380  1.00 16.250          C  
ATOM   6402  H   ALA A 416      55.178  31.860  40.172  1.00 13.680          H  
ATOM   6403  HA  ALA A 416      53.921  32.092  37.701  1.00 14.030          H  
ATOM   6404 1HB  ALA A 416      51.990  31.146  38.823  1.00 19.500          H  
ATOM   6405 2HB  ALA A 416      53.469  30.351  39.372  1.00 19.500          H  
ATOM   6406 3HB  ALA A 416      52.677  31.553  40.411  1.00 19.500          H  
ATOM   6407  N   VAL A 417      52.979  34.498  39.755  1.00 11.430          N  
ATOM   6408  CA  VAL A 417      52.271  35.768  39.769  1.00 11.570          C  
ATOM   6409  C   VAL A 417      53.101  36.913  39.179  1.00 11.890          C  
ATOM   6410  O   VAL A 417      52.635  37.624  38.279  1.00 12.220          O  
ATOM   6411  CB  VAL A 417      51.886  36.160  41.213  1.00 16.140          C  
ATOM   6412  CG1 VAL A 417      51.227  37.583  41.250  1.00 16.140          C  
ATOM   6413  CG2 VAL A 417      50.937  35.120  41.782  1.00 16.140          C  
ATOM   6414  H   VAL A 417      53.521  34.207  40.576  1.00 13.720          H  
ATOM   6415  HA  VAL A 417      51.361  35.655  39.179  1.00 13.880          H  
ATOM   6416  HB  VAL A 417      52.789  36.190  41.816  1.00 19.370          H  
ATOM   6417 1HG1 VAL A 417      50.977  37.836  42.280  1.00 19.370          H  
ATOM   6418 2HG1 VAL A 417      51.911  38.338  40.863  1.00 19.370          H  
ATOM   6419 3HG1 VAL A 417      50.319  37.578  40.646  1.00 19.370          H  
ATOM   6420 1HG2 VAL A 417      50.684  35.381  42.809  1.00 19.370          H  
ATOM   6421 2HG2 VAL A 417      50.036  35.088  41.186  1.00 19.370          H  
ATOM   6422 3HG2 VAL A 417      51.411  34.144  41.768  1.00 19.370          H  
ATOM   6423  N   VAL A 418      54.300  37.104  39.725  1.00 11.920          N  
ATOM   6424  CA  VAL A 418      55.173  38.224  39.434  1.00 12.340          C  
ATOM   6425  C   VAL A 418      55.692  38.310  38.015  1.00 12.610          C  
ATOM   6426  O   VAL A 418      55.871  39.409  37.523  1.00 13.110          O  
ATOM   6427  CB  VAL A 418      56.326  38.337  40.437  1.00 17.110          C  
ATOM   6428  CG1 VAL A 418      57.317  39.450  39.999  1.00 17.110          C  
ATOM   6429  CG2 VAL A 418      55.727  38.651  41.791  1.00 17.110          C  
ATOM   6430  H   VAL A 418      54.616  36.430  40.410  1.00 14.300          H  
ATOM   6431  HA  VAL A 418      54.586  39.110  39.620  1.00 14.810          H  
ATOM   6432  HB  VAL A 418      56.869  37.402  40.481  1.00 20.530          H  
ATOM   6433 1HG1 VAL A 418      58.101  39.536  40.712  1.00 20.530          H  
ATOM   6434 2HG1 VAL A 418      57.762  39.226  39.033  1.00 20.530          H  
ATOM   6435 3HG1 VAL A 418      56.788  40.404  39.940  1.00 20.530          H  
ATOM   6436 1HG2 VAL A 418      56.498  38.734  42.535  1.00 20.530          H  
ATOM   6437 2HG2 VAL A 418      55.175  39.591  41.744  1.00 20.530          H  
ATOM   6438 3HG2 VAL A 418      55.054  37.847  42.055  1.00 20.530          H  
ATOM   6439  N   ASP A 419      56.061  37.220  37.349  1.00 12.380          N  
ATOM   6440  CA  ASP A 419      56.587  37.461  36.007  1.00 12.730          C  
ATOM   6441  C   ASP A 419      55.584  38.202  35.099  1.00 12.940          C  
ATOM   6442  O   ASP A 419      55.980  39.049  34.300  1.00 13.440          O  
ATOM   6443  CB  ASP A 419      57.014  36.171  35.313  1.00 17.680          C  
ATOM   6444  CG  ASP A 419      58.322  35.517  35.839  1.00 17.680          C  
ATOM   6445  OD1 ASP A 419      59.048  36.084  36.656  1.00 17.680          O  
ATOM   6446  OD2 ASP A 419      58.593  34.450  35.351  1.00 17.680          O  
ATOM   6447  H   ASP A 419      55.970  36.275  37.733  1.00 14.860          H  
ATOM   6448  HA  ASP A 419      57.472  38.090  36.104  1.00 15.280          H  
ATOM   6449 1HB  ASP A 419      56.211  35.434  35.418  1.00 21.220          H  
ATOM   6450 2HB  ASP A 419      57.130  36.363  34.248  1.00 21.220          H  
ATOM   6451  N   MET A 420      54.285  37.887  35.209  1.00 12.680          N  
ATOM   6452  CA  MET A 420      53.257  38.562  34.407  1.00 12.940          C  
ATOM   6453  C   MET A 420      52.719  39.851  35.023  1.00 13.520          C  
ATOM   6454  O   MET A 420      52.292  40.753  34.303  1.00 13.890          O  
ATOM   6455  CB  MET A 420      52.095  37.624  34.117  1.00 18.010          C  
ATOM   6456  CG  MET A 420      52.421  36.488  33.164  1.00 18.010          C  
ATOM   6457  SD  MET A 420      53.023  37.080  31.548  1.00 18.010          S  
ATOM   6458  CE  MET A 420      51.578  37.929  30.871  1.00 18.010          C  
ATOM   6459  H   MET A 420      54.016  37.158  35.858  1.00 15.220          H  
ATOM   6460  HA  MET A 420      53.714  38.845  33.462  1.00 15.530          H  
ATOM   6461 1HB  MET A 420      51.774  37.172  35.056  1.00 21.610          H  
ATOM   6462 2HB  MET A 420      51.253  38.188  33.735  1.00 21.610          H  
ATOM   6463 1HG  MET A 420      53.193  35.860  33.610  1.00 21.610          H  
ATOM   6464 2HG  MET A 420      51.534  35.878  33.001  1.00 21.610          H  
ATOM   6465 1HE  MET A 420      51.819  38.321  29.884  1.00 21.610          H  
ATOM   6466 2HE  MET A 420      50.747  37.227  30.788  1.00 21.610          H  
ATOM   6467 3HE  MET A 420      51.294  38.757  31.520  1.00 21.610          H  
ATOM   6468  N   TYR A 421      52.779  39.960  36.346  1.00 13.730          N  
ATOM   6469  CA  TYR A 421      52.231  41.080  37.104  1.00 14.410          C  
ATOM   6470  C   TYR A 421      52.626  42.488  36.538  1.00 14.720          C  
ATOM   6471  O   TYR A 421      51.742  43.341  36.387  1.00 14.920          O  
ATOM   6472  CB  TYR A 421      52.595  40.855  38.587  1.00 19.900          C  
ATOM   6473  CG  TYR A 421      52.080  41.760  39.583  1.00 19.900          C  
ATOM   6474  CD1 TYR A 421      50.846  41.492  40.125  1.00 19.900          C  
ATOM   6475  CD2 TYR A 421      52.812  42.829  40.001  1.00 19.900          C  
ATOM   6476  CE1 TYR A 421      50.328  42.309  41.082  1.00 19.900          C  
ATOM   6477  CE2 TYR A 421      52.293  43.647  40.965  1.00 19.900          C  
ATOM   6478  CZ  TYR A 421      51.058  43.396  41.498  1.00 19.900          C  
ATOM   6479  OH  TYR A 421      50.545  44.225  42.443  1.00 19.900          O  
ATOM   6480  H   TYR A 421      53.122  39.158  36.883  1.00 16.480          H  
ATOM   6481  HA  TYR A 421      51.146  41.007  37.039  1.00 17.290          H  
ATOM   6482 1HB  TYR A 421      52.235  39.884  38.864  1.00 23.880          H  
ATOM   6483 2HB  TYR A 421      53.634  40.823  38.714  1.00 23.880          H  
ATOM   6484  HD1 TYR A 421      50.280  40.625  39.787  1.00 23.880          H  
ATOM   6485  HD2 TYR A 421      53.801  43.025  39.578  1.00 23.880          H  
ATOM   6486  HE1 TYR A 421      49.344  42.101  41.506  1.00 23.880          H  
ATOM   6487  HE2 TYR A 421      52.856  44.484  41.311  1.00 23.880          H  
ATOM   6488  HH  TYR A 421      49.664  43.918  42.690  1.00 23.880          H  
ATOM   6489  N   PRO A 422      53.895  42.796  36.152  1.00 14.920          N  
ATOM   6490  CA  PRO A 422      54.329  44.067  35.574  1.00 15.330          C  
ATOM   6491  C   PRO A 422      53.592  44.456  34.282  1.00 15.450          C  
ATOM   6492  O   PRO A 422      53.670  45.606  33.850  1.00 15.790          O  
ATOM   6493  CB  PRO A 422      55.807  43.818  35.269  1.00 23.000          C  
ATOM   6494  CG  PRO A 422      56.215  42.756  36.232  1.00 23.000          C  
ATOM   6495  CD  PRO A 422      55.017  41.886  36.381  1.00 23.000          C  
ATOM   6496  HA  PRO A 422      54.230  44.847  36.330  1.00 18.400          H  
ATOM   6497 1HB  PRO A 422      55.914  43.490  34.222  1.00 27.590          H  
ATOM   6498 2HB  PRO A 422      56.377  44.751  35.368  1.00 27.590          H  
ATOM   6499 1HG  PRO A 422      57.067  42.183  35.832  1.00 27.590          H  
ATOM   6500 2HG  PRO A 422      56.541  43.180  37.183  1.00 27.590          H  
ATOM   6501 1HD  PRO A 422      55.070  41.081  35.651  1.00 27.590          H  
ATOM   6502 2HD  PRO A 422      55.031  41.550  37.376  1.00 27.590          H  
ATOM   6503  N   LYS A 423      52.949  43.488  33.621  1.00 15.270          N  
ATOM   6504  CA  LYS A 423      52.240  43.728  32.372  1.00 15.550          C  
ATOM   6505  C   LYS A 423      50.745  43.949  32.598  1.00 15.580          C  
ATOM   6506  O   LYS A 423      50.012  44.283  31.665  1.00 15.970          O  
ATOM   6507  CB  LYS A 423      52.435  42.522  31.449  1.00 21.660          C  
ATOM   6508  CG  LYS A 423      53.874  42.290  31.023  1.00 21.660          C  
ATOM   6509  CD  LYS A 423      54.010  41.025  30.179  1.00 21.660          C  
ATOM   6510  CE  LYS A 423      55.454  40.806  29.735  1.00 21.660          C  
ATOM   6511  NZ  LYS A 423      55.625  39.533  28.971  1.00 21.660          N  
ATOM   6512  H   LYS A 423      52.896  42.533  33.986  1.00 18.320          H  
ATOM   6513  HA  LYS A 423      52.649  44.621  31.900  1.00 18.660          H  
ATOM   6514 1HB  LYS A 423      52.079  41.622  31.947  1.00 25.990          H  
ATOM   6515 2HB  LYS A 423      51.835  42.655  30.550  1.00 25.990          H  
ATOM   6516 1HG  LYS A 423      54.225  43.149  30.452  1.00 25.990          H  
ATOM   6517 2HG  LYS A 423      54.495  42.189  31.915  1.00 25.990          H  
ATOM   6518 1HD  LYS A 423      53.696  40.167  30.776  1.00 25.990          H  
ATOM   6519 2HD  LYS A 423      53.366  41.093  29.303  1.00 25.990          H  
ATOM   6520 1HE  LYS A 423      55.755  41.638  29.102  1.00 25.990          H  
ATOM   6521 2HE  LYS A 423      56.098  40.778  30.615  1.00 25.990          H  
ATOM   6522 1HZ  LYS A 423      56.593  39.435  28.696  1.00 25.990          H  
ATOM   6523 2HZ  LYS A 423      55.365  38.748  29.557  1.00 25.990          H  
ATOM   6524 3HZ  LYS A 423      55.042  39.548  28.147  1.00 25.990          H  
ATOM   6525  N   VAL A 424      50.287  43.693  33.822  1.00 15.280          N  
ATOM   6526  CA  VAL A 424      48.876  43.755  34.165  1.00 15.410          C  
ATOM   6527  C   VAL A 424      48.624  44.806  35.245  1.00 15.630          C  
ATOM   6528  O   VAL A 424      47.757  45.668  35.106  1.00 16.030          O  
ATOM   6529  CB  VAL A 424      48.395  42.373  34.655  1.00 21.520          C  
ATOM   6530  CG1 VAL A 424      46.907  42.441  35.049  1.00 21.520          C  
ATOM   6531  CG2 VAL A 424      48.659  41.325  33.573  1.00 21.520          C  
ATOM   6532  H   VAL A 424      50.954  43.476  34.557  1.00 18.340          H  
ATOM   6533  HA  VAL A 424      48.311  44.028  33.274  1.00 18.490          H  
ATOM   6534  HB  VAL A 424      48.951  42.100  35.542  1.00 25.830          H  
ATOM   6535 1HG1 VAL A 424      46.582  41.468  35.410  1.00 25.830          H  
ATOM   6536 2HG1 VAL A 424      46.752  43.180  35.835  1.00 25.830          H  
ATOM   6537 3HG1 VAL A 424      46.316  42.719  34.177  1.00 25.830          H  
ATOM   6538 1HG2 VAL A 424      48.336  40.348  33.926  1.00 25.830          H  
ATOM   6539 2HG2 VAL A 424      48.107  41.589  32.671  1.00 25.830          H  
ATOM   6540 3HG2 VAL A 424      49.725  41.286  33.346  1.00 25.830          H  
ATOM   6541  N   PHE A 425      49.368  44.687  36.345  1.00 15.500          N  
ATOM   6542  CA  PHE A 425      49.223  45.543  37.510  1.00 15.850          C  
ATOM   6543  C   PHE A 425      50.319  46.604  37.577  1.00 16.030          C  
ATOM   6544  O   PHE A 425      50.169  47.613  38.269  1.00 16.370          O  
ATOM   6545  CB  PHE A 425      49.260  44.680  38.746  1.00 22.050          C  
ATOM   6546  CG  PHE A 425      48.122  43.724  38.820  1.00 22.050          C  
ATOM   6547  CD1 PHE A 425      48.264  42.432  38.358  1.00 22.050          C  
ATOM   6548  CD2 PHE A 425      46.916  44.102  39.362  1.00 22.050          C  
ATOM   6549  CE1 PHE A 425      47.232  41.535  38.434  1.00 22.050          C  
ATOM   6550  CE2 PHE A 425      45.874  43.210  39.439  1.00 22.050          C  
ATOM   6551  CZ  PHE A 425      46.033  41.923  38.976  1.00 22.050          C  
ATOM   6552  H   PHE A 425      50.069  43.961  36.377  1.00 18.600          H  
ATOM   6553  HA  PHE A 425      48.258  46.046  37.452  1.00 19.020          H  
ATOM   6554 1HB  PHE A 425      50.181  44.112  38.736  1.00 26.460          H  
ATOM   6555 2HB  PHE A 425      49.256  45.300  39.639  1.00 26.460          H  
ATOM   6556  HD1 PHE A 425      49.211  42.128  37.929  1.00 26.460          H  
ATOM   6557  HD2 PHE A 425      46.791  45.121  39.733  1.00 26.460          H  
ATOM   6558  HE1 PHE A 425      47.363  40.518  38.064  1.00 26.460          H  
ATOM   6559  HE2 PHE A 425      44.920  43.519  39.870  1.00 26.460          H  
ATOM   6560  HZ  PHE A 425      45.206  41.216  39.038  1.00 26.460          H  
ATOM   6561  N   ARG A 426      51.396  46.389  36.813  1.00 15.930          N  
ATOM   6562  CA  ARG A 426      52.538  47.299  36.709  1.00 16.210          C  
ATOM   6563  C   ARG A 426      53.352  47.512  37.986  1.00 16.280          C  
ATOM   6564  O   ARG A 426      53.707  48.638  38.328  1.00 16.830          O  
ATOM   6565  CB  ARG A 426      52.089  48.646  36.163  1.00 22.580          C  
ATOM   6566  CG  ARG A 426      51.466  48.562  34.779  1.00 22.580          C  
ATOM   6567  CD  ARG A 426      51.130  49.893  34.244  1.00 22.580          C  
ATOM   6568  NE  ARG A 426      50.528  49.804  32.914  1.00 22.580          N  
ATOM   6569  CZ  ARG A 426      50.069  50.852  32.191  1.00 22.580          C  
ATOM   6570  NH1 ARG A 426      50.144  52.078  32.670  1.00 22.580          N  
ATOM   6571  NH2 ARG A 426      49.541  50.642  30.994  1.00 22.580          N  
ATOM   6572  H   ARG A 426      51.465  45.492  36.333  1.00 19.120          H  
ATOM   6573  HA  ARG A 426      53.212  46.888  35.964  1.00 19.450          H  
ATOM   6574 1HB  ARG A 426      51.386  49.130  36.829  1.00 27.100          H  
ATOM   6575 2HB  ARG A 426      52.956  49.301  36.081  1.00 27.100          H  
ATOM   6576 1HG  ARG A 426      52.164  48.073  34.097  1.00 27.100          H  
ATOM   6577 2HG  ARG A 426      50.547  47.974  34.832  1.00 27.100          H  
ATOM   6578 1HD  ARG A 426      50.419  50.377  34.914  1.00 27.100          H  
ATOM   6579 2HD  ARG A 426      52.038  50.491  34.174  1.00 27.100          H  
ATOM   6580  HE  ARG A 426      50.449  48.879  32.505  1.00 27.100          H  
ATOM   6581 1HH1 ARG A 426      50.545  52.245  33.580  1.00 27.100          H  
ATOM   6582 2HH1 ARG A 426      49.799  52.856  32.126  1.00 27.100          H  
ATOM   6583 1HH2 ARG A 426      49.482  49.703  30.623  1.00 27.100          H  
ATOM   6584 2HH2 ARG A 426      49.196  51.419  30.449  1.00 27.100          H  
ATOM   6585  N   ARG A 427      53.688  46.408  38.646  1.00 15.860          N  
ATOM   6586  CA  ARG A 427      54.541  46.376  39.839  1.00 16.030          C  
ATOM   6587  C   ARG A 427      54.079  47.195  41.048  1.00 16.020          C  
ATOM   6588  O   ARG A 427      54.893  47.860  41.685  1.00 16.240          O  
ATOM   6589  CB  ARG A 427      55.956  46.825  39.491  1.00 22.370          C  
ATOM   6590  CG  ARG A 427      56.671  45.967  38.470  1.00 22.370          C  
ATOM   6591  CD  ARG A 427      58.059  46.441  38.233  1.00 22.370          C  
ATOM   6592  NE  ARG A 427      58.757  45.625  37.231  1.00 22.370          N  
ATOM   6593  CZ  ARG A 427      59.965  45.913  36.694  1.00 22.370          C  
ATOM   6594  NH1 ARG A 427      60.610  47.001  37.056  1.00 22.370          N  
ATOM   6595  NH2 ARG A 427      60.504  45.102  35.794  1.00 22.370          N  
ATOM   6596  H   ARG A 427      53.322  45.542  38.281  1.00 19.030          H  
ATOM   6597  HA  ARG A 427      54.616  45.337  40.155  1.00 19.240          H  
ATOM   6598 1HB  ARG A 427      55.949  47.848  39.125  1.00 26.850          H  
ATOM   6599 2HB  ARG A 427      56.564  46.811  40.395  1.00 26.850          H  
ATOM   6600 1HG  ARG A 427      56.715  44.942  38.832  1.00 26.850          H  
ATOM   6601 2HG  ARG A 427      56.133  46.004  37.529  1.00 26.850          H  
ATOM   6602 1HD  ARG A 427      58.023  47.470  37.879  1.00 26.850          H  
ATOM   6603 2HD  ARG A 427      58.621  46.391  39.168  1.00 26.850          H  
ATOM   6604  HE  ARG A 427      58.301  44.775  36.925  1.00 26.850          H  
ATOM   6605 1HH1 ARG A 427      60.211  47.624  37.737  1.00 26.850          H  
ATOM   6606 2HH1 ARG A 427      61.514  47.211  36.651  1.00 26.850          H  
ATOM   6607 1HH2 ARG A 427      60.021  44.262  35.507  1.00 26.850          H  
ATOM   6608 2HH2 ARG A 427      61.405  45.320  35.387  1.00 26.850          H  
ATOM   6609  N   GLY A 428      52.791  47.123  41.400  1.00 15.880          N  
ATOM   6610  CA  GLY A 428      52.295  47.808  42.594  1.00 15.950          C  
ATOM   6611  C   GLY A 428      53.011  47.296  43.853  1.00 15.470          C  
ATOM   6612  O   GLY A 428      53.263  48.050  44.795  1.00 15.530          O  
ATOM   6613  H   GLY A 428      52.150  46.588  40.834  1.00 19.060          H  
ATOM   6614 1HA  GLY A 428      52.450  48.882  42.488  1.00 19.140          H  
ATOM   6615 2HA  GLY A 428      51.223  47.641  42.687  1.00 19.140          H  
ATOM   6616  N   TYR A 429      53.336  46.000  43.849  1.00 15.160          N  
ATOM   6617  CA  TYR A 429      54.032  45.325  44.928  1.00 14.830          C  
ATOM   6618  C   TYR A 429      55.305  44.648  44.425  1.00 14.330          C  
ATOM   6619  O   TYR A 429      55.368  44.164  43.292  1.00 14.360          O  
ATOM   6620  CB  TYR A 429      53.106  44.307  45.595  1.00 20.890          C  
ATOM   6621  CG  TYR A 429      51.955  44.936  46.355  1.00 20.890          C  
ATOM   6622  CD1 TYR A 429      50.797  45.318  45.704  1.00 20.890          C  
ATOM   6623  CD2 TYR A 429      52.063  45.117  47.719  1.00 20.890          C  
ATOM   6624  CE1 TYR A 429      49.763  45.886  46.411  1.00 20.890          C  
ATOM   6625  CE2 TYR A 429      51.034  45.679  48.431  1.00 20.890          C  
ATOM   6626  CZ  TYR A 429      49.884  46.065  47.781  1.00 20.890          C  
ATOM   6627  OH  TYR A 429      48.850  46.629  48.489  1.00 20.890          O  
ATOM   6628  H   TYR A 429      53.060  45.444  43.056  1.00 18.190          H  
ATOM   6629  HA  TYR A 429      54.325  46.068  45.667  1.00 17.800          H  
ATOM   6630 1HB  TYR A 429      52.687  43.650  44.828  1.00 25.070          H  
ATOM   6631 2HB  TYR A 429      53.674  43.683  46.278  1.00 25.070          H  
ATOM   6632  HD1 TYR A 429      50.704  45.180  44.642  1.00 25.070          H  
ATOM   6633  HD2 TYR A 429      52.957  44.813  48.226  1.00 25.070          H  
ATOM   6634  HE1 TYR A 429      48.854  46.191  45.896  1.00 25.070          H  
ATOM   6635  HE2 TYR A 429      51.128  45.818  49.509  1.00 25.070          H  
ATOM   6636  HH  TYR A 429      49.087  46.681  49.418  1.00 25.070          H  
ATOM   6637  N   ARG A 430      56.302  44.588  45.303  1.00 14.030          N  
ATOM   6638  CA  ARG A 430      57.591  43.954  45.050  1.00 13.640          C  
ATOM   6639  C   ARG A 430      57.524  42.463  45.360  1.00 13.220          C  
ATOM   6640  O   ARG A 430      56.618  42.028  46.082  1.00 13.150          O  
ATOM   6641  CB  ARG A 430      58.652  44.625  45.905  1.00 19.250          C  
ATOM   6642  CG  ARG A 430      58.819  46.117  45.625  1.00 19.250          C  
ATOM   6643  CD  ARG A 430      59.968  46.718  46.367  1.00 19.250          C  
ATOM   6644  NE  ARG A 430      59.789  46.665  47.826  1.00 19.250          N  
ATOM   6645  CZ  ARG A 430      59.097  47.541  48.575  1.00 19.250          C  
ATOM   6646  NH1 ARG A 430      58.457  48.571  48.044  1.00 19.250          N  
ATOM   6647  NH2 ARG A 430      59.086  47.330  49.868  1.00 19.250          N  
ATOM   6648  H   ARG A 430      56.148  45.012  46.204  1.00 16.840          H  
ATOM   6649  HA  ARG A 430      57.838  44.084  43.999  1.00 16.370          H  
ATOM   6650 1HB  ARG A 430      58.390  44.516  46.951  1.00 23.100          H  
ATOM   6651 2HB  ARG A 430      59.616  44.138  45.753  1.00 23.100          H  
ATOM   6652 1HG  ARG A 430      58.981  46.272  44.562  1.00 23.100          H  
ATOM   6653 2HG  ARG A 430      57.909  46.638  45.922  1.00 23.100          H  
ATOM   6654 1HD  ARG A 430      60.875  46.166  46.120  1.00 23.100          H  
ATOM   6655 2HD  ARG A 430      60.096  47.757  46.070  1.00 23.100          H  
ATOM   6656  HE  ARG A 430      60.264  45.918  48.360  1.00 23.100          H  
ATOM   6657 1HH1 ARG A 430      58.476  48.723  47.047  1.00 23.100          H  
ATOM   6658 2HH1 ARG A 430      57.950  49.212  48.639  1.00 23.100          H  
ATOM   6659 1HH2 ARG A 430      59.616  46.516  50.220  1.00 23.100          H  
ATOM   6660 2HH2 ARG A 430      58.592  47.946  50.493  1.00 23.100          H  
ATOM   6661  N   ARG A 431      58.502  41.666  44.885  1.00 13.100          N  
ATOM   6662  CA  ARG A 431      58.469  40.232  45.191  1.00 12.840          C  
ATOM   6663  C   ARG A 431      58.451  40.009  46.701  1.00 12.370          C  
ATOM   6664  O   ARG A 431      57.766  39.110  47.183  1.00 12.030          O  
ATOM   6665  CB  ARG A 431      59.654  39.482  44.566  1.00 18.080          C  
ATOM   6666  CG  ARG A 431      59.611  39.303  43.036  1.00 18.080          C  
ATOM   6667  CD  ARG A 431      60.830  38.574  42.474  1.00 18.080          C  
ATOM   6668  NE  ARG A 431      60.864  38.562  40.958  1.00 18.080          N  
ATOM   6669  CZ  ARG A 431      60.291  37.650  40.130  1.00 18.080          C  
ATOM   6670  NH1 ARG A 431      59.644  36.627  40.602  1.00 18.080          N  
ATOM   6671  NH2 ARG A 431      60.400  37.804  38.818  1.00 18.080          N  
ATOM   6672  H   ARG A 431      59.267  42.047  44.325  1.00 15.720          H  
ATOM   6673  HA  ARG A 431      57.552  39.814  44.772  1.00 15.410          H  
ATOM   6674 1HB  ARG A 431      60.560  40.015  44.777  1.00 21.700          H  
ATOM   6675 2HB  ARG A 431      59.736  38.497  45.019  1.00 21.700          H  
ATOM   6676 1HG  ARG A 431      58.752  38.704  42.797  1.00 21.700          H  
ATOM   6677 2HG  ARG A 431      59.519  40.272  42.561  1.00 21.700          H  
ATOM   6678 1HD  ARG A 431      61.735  39.063  42.836  1.00 21.700          H  
ATOM   6679 2HD  ARG A 431      60.829  37.549  42.821  1.00 21.700          H  
ATOM   6680  HE  ARG A 431      61.389  39.324  40.494  1.00 21.700          H  
ATOM   6681 1HH1 ARG A 431      59.566  36.496  41.592  1.00 21.700          H  
ATOM   6682 2HH1 ARG A 431      59.235  35.951  39.970  1.00 21.700          H  
ATOM   6683 1HH2 ARG A 431      60.908  38.602  38.446  1.00 21.700          H  
ATOM   6684 2HH2 ARG A 431      59.968  37.124  38.157  1.00 21.700          H  
ATOM   6685  N   GLU A 432      59.182  40.830  47.467  1.00 12.510          N  
ATOM   6686  CA  GLU A 432      59.191  40.648  48.915  1.00 12.260          C  
ATOM   6687  C   GLU A 432      57.846  40.877  49.576  1.00 11.730          C  
ATOM   6688  O   GLU A 432      57.562  40.266  50.608  1.00 11.340          O  
ATOM   6689  CB  GLU A 432      60.193  41.571  49.607  1.00 17.260          C  
ATOM   6690  CG  GLU A 432      59.929  43.062  49.536  1.00 17.260          C  
ATOM   6691  CD  GLU A 432      61.000  43.833  50.238  1.00 17.260          C  
ATOM   6692  OE1 GLU A 432      61.808  43.213  50.885  1.00 17.260          O  
ATOM   6693  OE2 GLU A 432      61.023  45.040  50.130  1.00 17.260          O  
ATOM   6694  H   GLU A 432      59.711  41.578  47.040  1.00 15.010          H  
ATOM   6695  HA  GLU A 432      59.488  39.620  49.116  1.00 14.710          H  
ATOM   6696 1HB  GLU A 432      60.196  41.335  50.663  1.00 20.720          H  
ATOM   6697 2HB  GLU A 432      61.158  41.398  49.240  1.00 20.720          H  
ATOM   6698 1HG  GLU A 432      59.872  43.377  48.500  1.00 20.720          H  
ATOM   6699 2HG  GLU A 432      58.987  43.284  50.016  1.00 20.720          H  
ATOM   6700  N   LEU A 433      56.989  41.713  48.983  1.00 11.840          N  
ATOM   6701  CA  LEU A 433      55.742  42.029  49.633  1.00 11.520          C  
ATOM   6702  C   LEU A 433      54.773  40.923  49.330  1.00 10.960          C  
ATOM   6703  O   LEU A 433      53.955  40.561  50.176  1.00 10.780          O  
ATOM   6704  CB  LEU A 433      55.230  43.390  49.160  1.00 16.260          C  
ATOM   6705  CG  LEU A 433      56.157  44.627  49.485  1.00 16.260          C  
ATOM   6706  CD1 LEU A 433      55.545  45.889  48.883  1.00 16.260          C  
ATOM   6707  CD2 LEU A 433      56.355  44.785  50.993  1.00 16.260          C  
ATOM   6708  H   LEU A 433      57.189  42.140  48.083  1.00 14.210          H  
ATOM   6709  HA  LEU A 433      55.891  42.045  50.707  1.00 13.820          H  
ATOM   6710 1HB  LEU A 433      55.109  43.341  48.082  1.00 19.510          H  
ATOM   6711 2HB  LEU A 433      54.260  43.564  49.614  1.00 19.510          H  
ATOM   6712  HG  LEU A 433      57.126  44.478  49.019  1.00 19.510          H  
ATOM   6713 1HD1 LEU A 433      56.192  46.736  49.083  1.00 19.510          H  
ATOM   6714 2HD1 LEU A 433      55.428  45.777  47.821  1.00 19.510          H  
ATOM   6715 3HD1 LEU A 433      54.571  46.071  49.333  1.00 19.510          H  
ATOM   6716 1HD2 LEU A 433      56.999  45.642  51.182  1.00 19.510          H  
ATOM   6717 2HD2 LEU A 433      55.390  44.946  51.473  1.00 19.510          H  
ATOM   6718 3HD2 LEU A 433      56.825  43.901  51.413  1.00 19.510          H  
ATOM   6719  N   LEU A 434      54.887  40.351  48.133  1.00 10.790          N  
ATOM   6720  CA  LEU A 434      54.045  39.225  47.794  1.00 10.470          C  
ATOM   6721  C   LEU A 434      54.390  38.057  48.698  1.00 10.050          C  
ATOM   6722  O   LEU A 434      53.497  37.399  49.230  1.00  9.920          O  
ATOM   6723  CB  LEU A 434      54.205  38.812  46.324  1.00 14.790          C  
ATOM   6724  CG  LEU A 434      53.386  37.547  45.873  1.00 14.790          C  
ATOM   6725  CD1 LEU A 434      51.881  37.739  46.073  1.00 14.790          C  
ATOM   6726  CD2 LEU A 434      53.673  37.273  44.432  1.00 14.790          C  
ATOM   6727  H   LEU A 434      55.543  40.742  47.449  1.00 12.950          H  
ATOM   6728  HA  LEU A 434      53.012  39.512  47.973  1.00 12.560          H  
ATOM   6729 1HB  LEU A 434      53.914  39.654  45.695  1.00 17.740          H  
ATOM   6730 2HB  LEU A 434      55.264  38.605  46.143  1.00 17.740          H  
ATOM   6731  HG  LEU A 434      53.704  36.701  46.462  1.00 17.740          H  
ATOM   6732 1HD1 LEU A 434      51.362  36.836  45.748  1.00 17.740          H  
ATOM   6733 2HD1 LEU A 434      51.654  37.914  47.123  1.00 17.740          H  
ATOM   6734 3HD1 LEU A 434      51.539  38.586  45.481  1.00 17.740          H  
ATOM   6735 1HD2 LEU A 434      53.135  36.379  44.122  1.00 17.740          H  
ATOM   6736 2HD2 LEU A 434      53.354  38.123  43.830  1.00 17.740          H  
ATOM   6737 3HD2 LEU A 434      54.735  37.125  44.311  1.00 17.740          H  
ATOM   6738  N   ILE A 435      55.685  37.810  48.898  1.00  9.980          N  
ATOM   6739  CA  ILE A 435      56.112  36.696  49.721  1.00  9.710          C  
ATOM   6740  C   ILE A 435      55.666  36.861  51.140  1.00  9.680          C  
ATOM   6741  O   ILE A 435      55.165  35.906  51.739  1.00  9.560          O  
ATOM   6742  CB  ILE A 435      57.618  36.525  49.707  1.00 13.700          C  
ATOM   6743  CG1 ILE A 435      57.977  36.148  48.357  1.00 13.700          C  
ATOM   6744  CG2 ILE A 435      58.038  35.427  50.749  1.00 13.700          C  
ATOM   6745  CD1 ILE A 435      59.399  36.201  48.030  1.00 13.700          C  
ATOM   6746  H   ILE A 435      56.387  38.393  48.426  1.00 11.980          H  
ATOM   6747  HA  ILE A 435      55.658  35.789  49.326  1.00 11.650          H  
ATOM   6748  HB  ILE A 435      58.104  37.471  49.928  1.00 16.440          H  
ATOM   6749 1HG1 ILE A 435      57.610  35.184  48.199  1.00 16.440          H  
ATOM   6750 2HG1 ILE A 435      57.467  36.802  47.676  1.00 16.440          H  
ATOM   6751 1HG2 ILE A 435      59.098  35.267  50.728  1.00 16.440          H  
ATOM   6752 2HG2 ILE A 435      57.760  35.727  51.758  1.00 16.440          H  
ATOM   6753 3HG2 ILE A 435      57.536  34.490  50.512  1.00 16.440          H  
ATOM   6754 1HD1 ILE A 435      59.526  35.919  47.013  1.00 16.440          H  
ATOM   6755 2HD1 ILE A 435      59.771  37.215  48.169  1.00 16.440          H  
ATOM   6756 3HD1 ILE A 435      59.936  35.516  48.648  1.00 16.440          H  
ATOM   6757  N   LEU A 436      55.889  38.042  51.715  1.00  9.960          N  
ATOM   6758  CA  LEU A 436      55.458  38.238  53.070  1.00 10.120          C  
ATOM   6759  C   LEU A 436      53.945  38.125  53.150  1.00 10.200          C  
ATOM   6760  O   LEU A 436      53.433  37.492  54.062  1.00 10.190          O  
ATOM   6761  CB  LEU A 436      55.989  39.580  53.589  1.00 14.100          C  
ATOM   6762  CG  LEU A 436      57.553  39.638  53.850  1.00 14.100          C  
ATOM   6763  CD1 LEU A 436      57.985  41.083  54.089  1.00 14.100          C  
ATOM   6764  CD2 LEU A 436      57.910  38.782  55.094  1.00 14.100          C  
ATOM   6765  H   LEU A 436      56.349  38.802  51.208  1.00 11.950          H  
ATOM   6766  HA  LEU A 436      55.870  37.441  53.675  1.00 12.140          H  
ATOM   6767 1HB  LEU A 436      55.750  40.345  52.846  1.00 16.920          H  
ATOM   6768 2HB  LEU A 436      55.478  39.826  54.513  1.00 16.920          H  
ATOM   6769  HG  LEU A 436      58.088  39.261  52.975  1.00 16.920          H  
ATOM   6770 1HD1 LEU A 436      59.064  41.115  54.260  1.00 16.920          H  
ATOM   6771 2HD1 LEU A 436      57.742  41.682  53.207  1.00 16.920          H  
ATOM   6772 3HD1 LEU A 436      57.466  41.483  54.957  1.00 16.920          H  
ATOM   6773 1HD2 LEU A 436      58.973  38.837  55.275  1.00 16.920          H  
ATOM   6774 2HD2 LEU A 436      57.378  39.170  55.962  1.00 16.920          H  
ATOM   6775 3HD2 LEU A 436      57.638  37.744  54.943  1.00 16.920          H  
ATOM   6776  N   ALA A 437      53.186  38.661  52.187  1.00 10.410          N  
ATOM   6777  CA  ALA A 437      51.743  38.509  52.294  1.00 10.730          C  
ATOM   6778  C   ALA A 437      51.334  37.036  52.275  1.00 10.510          C  
ATOM   6779  O   ALA A 437      50.506  36.613  53.086  1.00 10.830          O  
ATOM   6780  CB  ALA A 437      51.054  39.235  51.156  1.00 14.890          C  
ATOM   6781  H   ALA A 437      53.582  39.208  51.419  1.00 12.490          H  
ATOM   6782  HA  ALA A 437      51.428  38.939  53.242  1.00 12.880          H  
ATOM   6783 1HB  ALA A 437      49.975  39.137  51.258  1.00 17.870          H  
ATOM   6784 2HB  ALA A 437      51.331  40.289  51.183  1.00 17.870          H  
ATOM   6785 3HB  ALA A 437      51.374  38.802  50.208  1.00 17.870          H  
ATOM   6786  N   LEU A 438      51.956  36.234  51.400  1.00 10.120          N  
ATOM   6787  CA  LEU A 438      51.626  34.818  51.303  1.00 10.080          C  
ATOM   6788  C   LEU A 438      51.975  34.070  52.583  1.00  9.740          C  
ATOM   6789  O   LEU A 438      51.161  33.292  53.099  1.00  9.880          O  
ATOM   6790  CB  LEU A 438      52.422  34.209  50.131  1.00 14.130          C  
ATOM   6791  CG  LEU A 438      52.009  34.620  48.681  1.00 14.130          C  
ATOM   6792  CD1 LEU A 438      53.129  34.191  47.704  1.00 14.130          C  
ATOM   6793  CD2 LEU A 438      50.686  33.941  48.305  1.00 14.130          C  
ATOM   6794  H   LEU A 438      52.633  36.636  50.743  1.00 12.140          H  
ATOM   6795  HA  LEU A 438      50.558  34.723  51.134  1.00 12.100          H  
ATOM   6796 1HB  LEU A 438      53.466  34.493  50.258  1.00 16.950          H  
ATOM   6797 2HB  LEU A 438      52.357  33.124  50.200  1.00 16.950          H  
ATOM   6798  HG  LEU A 438      51.884  35.693  48.617  1.00 16.950          H  
ATOM   6799 1HD1 LEU A 438      52.852  34.470  46.687  1.00 16.950          H  
ATOM   6800 2HD1 LEU A 438      54.055  34.692  47.973  1.00 16.950          H  
ATOM   6801 3HD1 LEU A 438      53.280  33.137  47.755  1.00 16.950          H  
ATOM   6802 1HD2 LEU A 438      50.414  34.227  47.289  1.00 16.950          H  
ATOM   6803 2HD2 LEU A 438      50.792  32.870  48.360  1.00 16.950          H  
ATOM   6804 3HD2 LEU A 438      49.901  34.255  48.986  1.00 16.950          H  
ATOM   6805  N   SER A 439      53.172  34.333  53.119  1.00  9.410          N  
ATOM   6806  CA  SER A 439      53.638  33.679  54.330  1.00  9.190          C  
ATOM   6807  C   SER A 439      52.799  34.080  55.523  1.00  9.180          C  
ATOM   6808  O   SER A 439      52.330  33.234  56.287  1.00  8.970          O  
ATOM   6809  CB  SER A 439      55.092  34.017  54.591  1.00 12.950          C  
ATOM   6810  OG  SER A 439      55.545  33.401  55.767  1.00 12.950          O  
ATOM   6811  H   SER A 439      53.802  34.988  52.647  1.00 11.290          H  
ATOM   6812  HA  SER A 439      53.551  32.602  54.194  1.00 11.030          H  
ATOM   6813 1HB  SER A 439      55.698  33.690  53.745  1.00 15.540          H  
ATOM   6814 2HB  SER A 439      55.202  35.100  54.671  1.00 15.540          H  
ATOM   6815  HG  SER A 439      56.467  33.652  55.853  1.00 15.540          H  
ATOM   6816  N   ILE A 440      52.564  35.376  55.679  1.00  9.530          N  
ATOM   6817  CA  ILE A 440      51.821  35.864  56.815  1.00  9.690          C  
ATOM   6818  C   ILE A 440      50.426  35.301  56.803  1.00  9.680          C  
ATOM   6819  O   ILE A 440      49.961  34.818  57.825  1.00  9.660          O  
ATOM   6820  CB  ILE A 440      51.808  37.400  56.865  1.00 13.500          C  
ATOM   6821  CG1 ILE A 440      53.260  37.897  57.162  1.00 13.500          C  
ATOM   6822  CG2 ILE A 440      50.804  37.881  57.956  1.00 13.500          C  
ATOM   6823  CD1 ILE A 440      53.491  39.377  56.932  1.00 13.500          C  
ATOM   6824  H   ILE A 440      52.939  36.047  55.009  1.00 11.440          H  
ATOM   6825  HA  ILE A 440      52.317  35.513  57.719  1.00 11.630          H  
ATOM   6826  HB  ILE A 440      51.515  37.794  55.888  1.00 16.200          H  
ATOM   6827 1HG1 ILE A 440      53.495  37.670  58.200  1.00 16.200          H  
ATOM   6828 2HG1 ILE A 440      53.952  37.347  56.527  1.00 16.200          H  
ATOM   6829 1HG2 ILE A 440      50.792  38.965  57.998  1.00 16.200          H  
ATOM   6830 2HG2 ILE A 440      49.797  37.534  57.728  1.00 16.200          H  
ATOM   6831 3HG2 ILE A 440      51.107  37.485  58.927  1.00 16.200          H  
ATOM   6832 1HD1 ILE A 440      54.529  39.619  57.161  1.00 16.200          H  
ATOM   6833 2HD1 ILE A 440      53.286  39.614  55.887  1.00 16.200          H  
ATOM   6834 3HD1 ILE A 440      52.841  39.965  57.570  1.00 16.200          H  
ATOM   6835  N   ILE A 441      49.735  35.312  55.669  1.00  9.820          N  
ATOM   6836  CA  ILE A 441      48.386  34.779  55.697  1.00  9.960          C  
ATOM   6837  C   ILE A 441      48.389  33.311  56.102  1.00  9.470          C  
ATOM   6838  O   ILE A 441      47.621  32.923  56.990  1.00  9.510          O  
ATOM   6839  CB  ILE A 441      47.677  34.945  54.340  1.00 13.890          C  
ATOM   6840  CG1 ILE A 441      47.433  36.458  54.070  1.00 13.890          C  
ATOM   6841  CG2 ILE A 441      46.319  34.144  54.356  1.00 13.890          C  
ATOM   6842  CD1 ILE A 441      47.043  36.790  52.632  1.00 13.890          C  
ATOM   6843  H   ILE A 441      50.128  35.717  54.812  1.00 11.780          H  
ATOM   6844  HA  ILE A 441      47.818  35.335  56.442  1.00 11.950          H  
ATOM   6845  HB  ILE A 441      48.328  34.569  53.544  1.00 16.670          H  
ATOM   6846 1HG1 ILE A 441      46.640  36.806  54.729  1.00 16.670          H  
ATOM   6847 2HG1 ILE A 441      48.342  37.006  54.310  1.00 16.670          H  
ATOM   6848 1HG2 ILE A 441      45.812  34.251  53.405  1.00 16.670          H  
ATOM   6849 2HG2 ILE A 441      46.499  33.084  54.529  1.00 16.670          H  
ATOM   6850 3HG2 ILE A 441      45.678  34.528  55.153  1.00 16.670          H  
ATOM   6851 1HD1 ILE A 441      46.901  37.866  52.537  1.00 16.670          H  
ATOM   6852 2HD1 ILE A 441      47.846  36.471  51.962  1.00 16.670          H  
ATOM   6853 3HD1 ILE A 441      46.123  36.286  52.358  1.00 16.670          H  
ATOM   6854  N   SER A 442      49.250  32.478  55.498  1.00  9.090          N  
ATOM   6855  CA  SER A 442      49.217  31.068  55.850  1.00  8.720          C  
ATOM   6856  C   SER A 442      49.522  30.859  57.355  1.00  8.270          C  
ATOM   6857  O   SER A 442      48.777  30.160  58.057  1.00  8.160          O  
ATOM   6858  CB  SER A 442      50.240  30.290  54.987  1.00 12.360          C  
ATOM   6859  OG  SER A 442      49.927  30.292  53.568  1.00 12.360          O  
ATOM   6860  H   SER A 442      49.902  32.808  54.773  1.00 10.910          H  
ATOM   6861  HA  SER A 442      48.218  30.685  55.643  1.00 10.460          H  
ATOM   6862 1HB  SER A 442      51.215  30.763  55.128  1.00 14.830          H  
ATOM   6863 2HB  SER A 442      50.334  29.274  55.334  1.00 14.830          H  
ATOM   6864  HG  SER A 442      49.324  29.527  53.349  1.00 14.830          H  
ATOM   6865  N   TYR A 443      50.554  31.523  57.889  1.00  8.110          N  
ATOM   6866  CA  TYR A 443      50.928  31.278  59.281  1.00  7.750          C  
ATOM   6867  C   TYR A 443      50.015  31.982  60.290  1.00  7.640          C  
ATOM   6868  O   TYR A 443      49.846  31.486  61.408  1.00  7.460          O  
ATOM   6869  CB  TYR A 443      52.428  31.523  59.446  1.00 10.990          C  
ATOM   6870  CG  TYR A 443      53.141  30.393  58.701  1.00 10.990          C  
ATOM   6871  CD1 TYR A 443      53.674  30.598  57.435  1.00 10.990          C  
ATOM   6872  CD2 TYR A 443      53.191  29.134  59.255  1.00 10.990          C  
ATOM   6873  CE1 TYR A 443      54.225  29.566  56.735  1.00 10.990          C  
ATOM   6874  CE2 TYR A 443      53.747  28.102  58.536  1.00 10.990          C  
ATOM   6875  CZ  TYR A 443      54.251  28.318  57.288  1.00 10.990          C  
ATOM   6876  OH  TYR A 443      54.788  27.297  56.578  1.00 10.990          O  
ATOM   6877  H   TYR A 443      51.121  32.150  57.304  1.00  9.730          H  
ATOM   6878  HA  TYR A 443      50.794  30.214  59.462  1.00  9.300          H  
ATOM   6879 1HB  TYR A 443      52.717  32.482  59.008  1.00 13.190          H  
ATOM   6880 2HB  TYR A 443      52.723  31.505  60.499  1.00 13.190          H  
ATOM   6881  HD1 TYR A 443      53.654  31.563  56.989  1.00 13.190          H  
ATOM   6882  HD2 TYR A 443      52.774  28.954  60.248  1.00 13.190          H  
ATOM   6883  HE1 TYR A 443      54.634  29.738  55.740  1.00 13.190          H  
ATOM   6884  HE2 TYR A 443      53.775  27.109  58.952  1.00 13.190          H  
ATOM   6885  HH  TYR A 443      55.095  27.637  55.729  1.00 13.190          H  
ATOM   6886  N   PHE A 444      49.404  33.101  59.892  1.00  7.820          N  
ATOM   6887  CA  PHE A 444      48.412  33.799  60.698  1.00  7.780          C  
ATOM   6888  C   PHE A 444      47.251  32.863  60.955  1.00  7.650          C  
ATOM   6889  O   PHE A 444      46.811  32.706  62.095  1.00  7.550          O  
ATOM   6890  CB  PHE A 444      47.893  35.061  60.031  1.00 10.910          C  
ATOM   6891  CG  PHE A 444      46.780  35.664  60.802  1.00 10.910          C  
ATOM   6892  CD1 PHE A 444      47.026  36.356  61.975  1.00 10.910          C  
ATOM   6893  CD2 PHE A 444      45.469  35.531  60.361  1.00 10.910          C  
ATOM   6894  CE1 PHE A 444      45.990  36.899  62.693  1.00 10.910          C  
ATOM   6895  CE2 PHE A 444      44.436  36.076  61.073  1.00 10.910          C  
ATOM   6896  CZ  PHE A 444      44.695  36.761  62.243  1.00 10.910          C  
ATOM   6897  H   PHE A 444      49.649  33.505  58.995  1.00  9.380          H  
ATOM   6898  HA  PHE A 444      48.858  34.068  61.652  1.00  9.340          H  
ATOM   6899 1HB  PHE A 444      48.696  35.790  59.939  1.00 13.090          H  
ATOM   6900 2HB  PHE A 444      47.541  34.828  59.026  1.00 13.090          H  
ATOM   6901  HD1 PHE A 444      48.052  36.461  62.329  1.00 13.090          H  
ATOM   6902  HD2 PHE A 444      45.267  34.984  59.437  1.00 13.090          H  
ATOM   6903  HE1 PHE A 444      46.192  37.439  63.617  1.00 13.090          H  
ATOM   6904  HE2 PHE A 444      43.410  35.965  60.720  1.00 13.090          H  
ATOM   6905  HZ  PHE A 444      43.874  37.192  62.813  1.00 13.090          H  
ATOM   6906  N   LEU A 445      46.765  32.209  59.895  1.00  7.770          N  
ATOM   6907  CA  LEU A 445      45.665  31.273  60.055  1.00  7.760          C  
ATOM   6908  C   LEU A 445      46.094  30.194  61.044  1.00  7.690          C  
ATOM   6909  O   LEU A 445      45.303  29.819  61.911  1.00  7.760          O  
ATOM   6910  CB  LEU A 445      45.304  30.672  58.687  1.00 10.870          C  
ATOM   6911  CG  LEU A 445      44.636  31.649  57.666  1.00 10.870          C  
ATOM   6912  CD1 LEU A 445      44.600  30.989  56.291  1.00 10.870          C  
ATOM   6913  CD2 LEU A 445      43.215  31.996  58.124  1.00 10.870          C  
ATOM   6914  H   LEU A 445      47.145  32.411  58.963  1.00  9.320          H  
ATOM   6915  HA  LEU A 445      44.815  31.797  60.474  1.00  9.310          H  
ATOM   6916 1HB  LEU A 445      46.221  30.306  58.228  1.00 13.040          H  
ATOM   6917 2HB  LEU A 445      44.638  29.823  58.839  1.00 13.040          H  
ATOM   6918  HG  LEU A 445      45.224  32.562  57.594  1.00 13.040          H  
ATOM   6919 1HD1 LEU A 445      44.146  31.670  55.572  1.00 13.040          H  
ATOM   6920 2HD1 LEU A 445      45.621  30.764  55.979  1.00 13.040          H  
ATOM   6921 3HD1 LEU A 445      44.034  30.083  56.333  1.00 13.040          H  
ATOM   6922 1HD2 LEU A 445      42.765  32.672  57.398  1.00 13.040          H  
ATOM   6923 2HD2 LEU A 445      42.622  31.085  58.189  1.00 13.040          H  
ATOM   6924 3HD2 LEU A 445      43.232  32.483  59.092  1.00 13.040          H  
ATOM   6925  N   GLY A 446      47.361  29.760  60.966  1.00  7.630          N  
ATOM   6926  CA  GLY A 446      47.940  28.790  61.898  1.00  7.640          C  
ATOM   6927  C   GLY A 446      47.748  29.267  63.335  1.00  7.410          C  
ATOM   6928  O   GLY A 446      47.277  28.523  64.199  1.00  7.350          O  
ATOM   6929  H   GLY A 446      47.929  30.089  60.177  1.00  9.160          H  
ATOM   6930 1HA  GLY A 446      47.501  27.809  61.759  1.00  9.170          H  
ATOM   6931 2HA  GLY A 446      49.005  28.697  61.698  1.00  9.170          H  
ATOM   6932  N   LEU A 447      48.154  30.507  63.596  1.00  7.370          N  
ATOM   6933  CA  LEU A 447      48.027  31.115  64.916  1.00  7.260          C  
ATOM   6934  C   LEU A 447      46.577  31.092  65.381  1.00  6.950          C  
ATOM   6935  O   LEU A 447      46.290  30.715  66.522  1.00  6.940          O  
ATOM   6936  CB  LEU A 447      48.600  32.544  64.875  1.00 10.210          C  
ATOM   6937  CG  LEU A 447      48.697  33.325  66.202  1.00 10.210          C  
ATOM   6938  CD1 LEU A 447      49.889  34.275  66.100  1.00 10.210          C  
ATOM   6939  CD2 LEU A 447      47.397  34.139  66.461  1.00 10.210          C  
ATOM   6940  H   LEU A 447      48.605  31.023  62.831  1.00  8.840          H  
ATOM   6941  HA  LEU A 447      48.611  30.533  65.626  1.00  8.710          H  
ATOM   6942 1HB  LEU A 447      49.600  32.493  64.440  1.00 12.250          H  
ATOM   6943 2HB  LEU A 447      47.984  33.134  64.209  1.00 12.250          H  
ATOM   6944  HG  LEU A 447      48.865  32.637  67.021  1.00 12.250          H  
ATOM   6945 1HD1 LEU A 447      49.992  34.835  67.028  1.00 12.250          H  
ATOM   6946 2HD1 LEU A 447      50.805  33.695  65.923  1.00 12.250          H  
ATOM   6947 3HD1 LEU A 447      49.735  34.967  65.273  1.00 12.250          H  
ATOM   6948 1HD2 LEU A 447      47.507  34.692  67.394  1.00 12.250          H  
ATOM   6949 2HD2 LEU A 447      47.233  34.840  65.640  1.00 12.250          H  
ATOM   6950 3HD2 LEU A 447      46.537  33.492  66.548  1.00 12.250          H  
ATOM   6951  N   VAL A 448      45.644  31.495  64.518  1.00  6.780          N  
ATOM   6952  CA  VAL A 448      44.238  31.533  64.912  1.00  6.570          C  
ATOM   6953  C   VAL A 448      43.725  30.151  65.305  1.00  6.420          C  
ATOM   6954  O   VAL A 448      43.047  30.014  66.342  1.00  6.390          O  
ATOM   6955  CB  VAL A 448      43.371  32.090  63.767  1.00  9.280          C  
ATOM   6956  CG1 VAL A 448      41.859  31.930  64.092  1.00  9.280          C  
ATOM   6957  CG2 VAL A 448      43.735  33.555  63.550  1.00  9.280          C  
ATOM   6958  H   VAL A 448      45.949  31.818  63.590  1.00  8.140          H  
ATOM   6959  HA  VAL A 448      44.146  32.197  65.770  1.00  7.880          H  
ATOM   6960  HB  VAL A 448      43.574  31.529  62.854  1.00 11.140          H  
ATOM   6961 1HG1 VAL A 448      41.271  32.329  63.267  1.00 11.140          H  
ATOM   6962 2HG1 VAL A 448      41.602  30.879  64.227  1.00 11.140          H  
ATOM   6963 3HG1 VAL A 448      41.621  32.477  65.006  1.00 11.140          H  
ATOM   6964 1HG2 VAL A 448      43.145  33.957  62.733  1.00 11.140          H  
ATOM   6965 2HG2 VAL A 448      43.535  34.118  64.457  1.00 11.140          H  
ATOM   6966 3HG2 VAL A 448      44.793  33.640  63.304  1.00 11.140          H  
ATOM   6967  N   MET A 449      44.062  29.148  64.482  1.00  6.530          N  
ATOM   6968  CA  MET A 449      43.706  27.748  64.666  1.00  6.650          C  
ATOM   6969  C   MET A 449      44.179  27.182  65.985  1.00  6.830          C  
ATOM   6970  O   MET A 449      43.420  26.540  66.707  1.00  7.030          O  
ATOM   6971  CB  MET A 449      44.394  26.947  63.594  1.00  9.260          C  
ATOM   6972  CG  MET A 449      43.888  27.055  62.243  1.00  9.260          C  
ATOM   6973  SD  MET A 449      45.088  26.474  61.087  1.00  9.260          S  
ATOM   6974  CE  MET A 449      45.546  24.824  61.531  1.00  9.260          C  
ATOM   6975  H   MET A 449      44.609  29.392  63.648  1.00  7.840          H  
ATOM   6976  HA  MET A 449      42.632  27.640  64.586  1.00  7.980          H  
ATOM   6977 1HB  MET A 449      45.429  27.209  63.555  1.00 11.110          H  
ATOM   6978 2HB  MET A 449      44.342  25.934  63.869  1.00 11.110          H  
ATOM   6979 1HG  MET A 449      43.012  26.470  62.132  1.00 11.110          H  
ATOM   6980 2HG  MET A 449      43.631  28.079  62.005  1.00 11.110          H  
ATOM   6981 1HE  MET A 449      46.248  24.484  60.799  1.00 11.110          H  
ATOM   6982 2HE  MET A 449      46.022  24.829  62.507  1.00 11.110          H  
ATOM   6983 3HE  MET A 449      44.693  24.164  61.548  1.00 11.110          H  
ATOM   6984  N   LEU A 450      45.435  27.437  66.306  1.00  6.870          N  
ATOM   6985  CA  LEU A 450      46.019  26.922  67.523  1.00  7.120          C  
ATOM   6986  C   LEU A 450      45.663  27.741  68.771  1.00  7.020          C  
ATOM   6987  O   LEU A 450      45.616  27.182  69.870  1.00  7.280          O  
ATOM   6988  CB  LEU A 450      47.536  26.861  67.321  1.00  9.870          C  
ATOM   6989  CG  LEU A 450      48.054  25.849  66.241  1.00  9.870          C  
ATOM   6990  CD1 LEU A 450      49.511  26.106  65.991  1.00  9.870          C  
ATOM   6991  CD2 LEU A 450      47.884  24.403  66.721  1.00  9.870          C  
ATOM   6992  H   LEU A 450      46.026  27.956  65.645  1.00  8.240          H  
ATOM   6993  HA  LEU A 450      45.638  25.920  67.677  1.00  8.540          H  
ATOM   6994 1HB  LEU A 450      47.867  27.854  67.012  1.00 11.840          H  
ATOM   6995 2HB  LEU A 450      48.003  26.612  68.270  1.00 11.840          H  
ATOM   6996  HG  LEU A 450      47.511  26.006  65.305  1.00 11.840          H  
ATOM   6997 1HD1 LEU A 450      49.879  25.427  65.228  1.00 11.840          H  
ATOM   6998 2HD1 LEU A 450      49.626  27.119  65.650  1.00 11.840          H  
ATOM   6999 3HD1 LEU A 450      50.075  25.957  66.898  1.00 11.840          H  
ATOM   7000 1HD2 LEU A 450      48.278  23.738  65.961  1.00 11.840          H  
ATOM   7001 2HD2 LEU A 450      48.441  24.257  67.645  1.00 11.840          H  
ATOM   7002 3HD2 LEU A 450      46.837  24.176  66.895  1.00 11.840          H  
ATOM   7003  N   THR A 451      45.407  29.049  68.620  1.00  6.800          N  
ATOM   7004  CA  THR A 451      45.107  29.900  69.772  1.00  6.890          C  
ATOM   7005  C   THR A 451      43.673  29.715  70.293  1.00  7.030          C  
ATOM   7006  O   THR A 451      43.466  29.506  71.490  1.00  7.220          O  
ATOM   7007  CB  THR A 451      45.266  31.398  69.412  1.00  9.610          C  
ATOM   7008  OG1 THR A 451      46.578  31.650  68.957  1.00  9.610          O  
ATOM   7009  CG2 THR A 451      45.061  32.244  70.657  1.00  9.610          C  
ATOM   7010  H   THR A 451      45.500  29.483  67.700  1.00  8.160          H  
ATOM   7011  HA  THR A 451      45.801  29.650  70.573  1.00  8.270          H  
ATOM   7012  HB  THR A 451      44.547  31.674  68.638  1.00 11.530          H  
ATOM   7013  HG1 THR A 451      46.681  31.245  68.075  1.00 11.530          H  
ATOM   7014 1HG2 THR A 451      45.189  33.293  70.402  1.00 11.530          H  
ATOM   7015 2HG2 THR A 451      44.077  32.098  71.069  1.00 11.530          H  
ATOM   7016 3HG2 THR A 451      45.799  31.958  71.403  1.00 11.530          H  
ATOM   7017  N   GLU A 452      42.673  29.847  69.410  1.00  7.160          N  
ATOM   7018  CA  GLU A 452      41.262  29.730  69.815  1.00  7.590          C  
ATOM   7019  C   GLU A 452      40.528  28.709  68.959  1.00  7.470          C  
ATOM   7020  O   GLU A 452      39.604  28.003  69.399  1.00  7.930          O  
ATOM   7021  CB  GLU A 452      40.519  31.071  69.691  1.00 10.450          C  
ATOM   7022  CG  GLU A 452      41.020  32.200  70.580  1.00 10.450          C  
ATOM   7023  CD  GLU A 452      40.206  33.467  70.430  1.00 10.450          C  
ATOM   7024  OE1 GLU A 452      39.319  33.477  69.609  1.00 10.450          O  
ATOM   7025  OE2 GLU A 452      40.470  34.416  71.132  1.00 10.450          O  
ATOM   7026  H   GLU A 452      42.909  30.016  68.431  1.00  8.590          H  
ATOM   7027  HA  GLU A 452      41.223  29.398  70.852  1.00  9.110          H  
ATOM   7028 1HB  GLU A 452      40.579  31.417  68.658  1.00 12.540          H  
ATOM   7029 2HB  GLU A 452      39.465  30.915  69.918  1.00 12.540          H  
ATOM   7030 1HG  GLU A 452      41.014  31.876  71.619  1.00 12.540          H  
ATOM   7031 2HG  GLU A 452      42.032  32.419  70.297  1.00 12.540          H  
ATOM   7032  N   GLY A 453      40.984  28.614  67.723  1.00  7.100          N  
ATOM   7033  CA  GLY A 453      40.339  27.870  66.677  1.00  7.200          C  
ATOM   7034  C   GLY A 453      40.418  26.370  66.830  1.00  6.940          C  
ATOM   7035  O   GLY A 453      39.765  25.645  66.071  1.00  6.850          O  
ATOM   7036  H   GLY A 453      41.786  29.175  67.442  1.00  8.520          H  
ATOM   7037 1HA  GLY A 453      39.294  28.171  66.626  1.00  8.640          H  
ATOM   7038 2HA  GLY A 453      40.798  28.173  65.748  1.00  8.640          H  
ATOM   7039  N   GLY A 454      41.101  25.888  67.872  1.00  7.140          N  
ATOM   7040  CA  GLY A 454      41.248  24.466  68.168  1.00  7.290          C  
ATOM   7041  C   GLY A 454      39.892  23.767  68.196  1.00  7.230          C  
ATOM   7042  O   GLY A 454      39.778  22.566  67.921  1.00  7.270          O  
ATOM   7043  H   GLY A 454      41.604  26.556  68.442  1.00  8.570          H  
ATOM   7044 1HA  GLY A 454      41.912  23.998  67.458  1.00  8.750          H  
ATOM   7045 2HA  GLY A 454      41.724  24.363  69.140  1.00  8.750          H  
ATOM   7046  N   MET A 455      38.840  24.523  68.517  1.00  7.390          N  
ATOM   7047  CA  MET A 455      37.505  23.954  68.554  1.00  7.680          C  
ATOM   7048  C   MET A 455      37.082  23.341  67.218  1.00  7.360          C  
ATOM   7049  O   MET A 455      36.533  22.232  67.180  1.00  7.590          O  
ATOM   7050  CB  MET A 455      36.493  25.051  68.854  1.00 10.640          C  
ATOM   7051  CG  MET A 455      36.482  25.618  70.227  1.00 10.640          C  
ATOM   7052  SD  MET A 455      35.402  27.081  70.331  1.00 10.640          S  
ATOM   7053  CE  MET A 455      33.755  26.420  70.041  1.00 10.640          C  
ATOM   7054  H   MET A 455      39.005  25.516  68.733  1.00  8.870          H  
ATOM   7055  HA  MET A 455      37.475  23.179  69.318  1.00  9.220          H  
ATOM   7056 1HB  MET A 455      36.666  25.882  68.170  1.00 12.760          H  
ATOM   7057 2HB  MET A 455      35.520  24.672  68.647  1.00 12.760          H  
ATOM   7058 1HG  MET A 455      36.124  24.869  70.929  1.00 12.760          H  
ATOM   7059 2HG  MET A 455      37.494  25.911  70.515  1.00 12.760          H  
ATOM   7060 1HE  MET A 455      33.026  27.227  70.102  1.00 12.760          H  
ATOM   7061 2HE  MET A 455      33.701  25.976  69.054  1.00 12.760          H  
ATOM   7062 3HE  MET A 455      33.524  25.669  70.795  1.00 12.760          H  
ATOM   7063  N   TYR A 456      37.295  24.090  66.120  1.00  7.070          N  
ATOM   7064  CA  TYR A 456      36.856  23.640  64.795  1.00  7.070          C  
ATOM   7065  C   TYR A 456      37.644  24.224  63.609  1.00  6.680          C  
ATOM   7066  O   TYR A 456      37.564  23.684  62.501  1.00  6.830          O  
ATOM   7067  CB  TYR A 456      35.364  23.926  64.586  1.00  9.900          C  
ATOM   7068  CG  TYR A 456      35.012  25.382  64.605  1.00  9.900          C  
ATOM   7069  CD1 TYR A 456      35.054  26.119  63.428  1.00  9.900          C  
ATOM   7070  CD2 TYR A 456      34.653  25.987  65.788  1.00  9.900          C  
ATOM   7071  CE1 TYR A 456      34.742  27.453  63.447  1.00  9.900          C  
ATOM   7072  CE2 TYR A 456      34.344  27.316  65.815  1.00  9.900          C  
ATOM   7073  CZ  TYR A 456      34.387  28.056  64.648  1.00  9.900          C  
ATOM   7074  OH  TYR A 456      34.078  29.393  64.671  1.00  9.900          O  
ATOM   7075  H   TYR A 456      37.862  24.926  66.214  1.00  8.480          H  
ATOM   7076  HA  TYR A 456      36.980  22.560  64.765  1.00  8.480          H  
ATOM   7077 1HB  TYR A 456      35.050  23.513  63.627  1.00 11.880          H  
ATOM   7078 2HB  TYR A 456      34.786  23.420  65.353  1.00 11.880          H  
ATOM   7079  HD1 TYR A 456      35.337  25.640  62.489  1.00 11.880          H  
ATOM   7080  HD2 TYR A 456      34.618  25.410  66.697  1.00 11.880          H  
ATOM   7081  HE1 TYR A 456      34.776  28.033  62.525  1.00 11.880          H  
ATOM   7082  HE2 TYR A 456      34.062  27.790  66.757  1.00 11.880          H  
ATOM   7083  HH  TYR A 456      34.158  29.756  63.785  1.00 11.880          H  
ATOM   7084  N   ILE A 457      38.357  25.343  63.805  1.00  6.430          N  
ATOM   7085  CA  ILE A 457      39.050  26.009  62.701  1.00  6.310          C  
ATOM   7086  C   ILE A 457      40.284  25.184  62.457  1.00  6.170          C  
ATOM   7087  O   ILE A 457      40.629  24.863  61.324  1.00  6.090          O  
ATOM   7088  CB  ILE A 457      39.427  27.461  63.020  1.00  8.880          C  
ATOM   7089  CG1 ILE A 457      38.146  28.276  63.239  1.00  8.880          C  
ATOM   7090  CG2 ILE A 457      40.237  28.053  61.860  1.00  8.880          C  
ATOM   7091  CD1 ILE A 457      38.344  29.659  63.825  1.00  8.880          C  
ATOM   7092  H   ILE A 457      38.446  25.731  64.736  1.00  7.720          H  
ATOM   7093  HA  ILE A 457      38.426  25.989  61.807  1.00  7.570          H  
ATOM   7094  HB  ILE A 457      40.004  27.485  63.893  1.00 10.660          H  
ATOM   7095 1HG1 ILE A 457      37.623  28.368  62.288  1.00 10.660          H  
ATOM   7096 2HG1 ILE A 457      37.518  27.724  63.925  1.00 10.660          H  
ATOM   7097 1HG2 ILE A 457      40.523  29.076  62.077  1.00 10.660          H  
ATOM   7098 2HG2 ILE A 457      41.119  27.487  61.700  1.00 10.660          H  
ATOM   7099 3HG2 ILE A 457      39.633  28.029  60.950  1.00 10.660          H  
ATOM   7100 1HD1 ILE A 457      37.368  30.128  63.954  1.00 10.660          H  
ATOM   7101 2HD1 ILE A 457      38.833  29.590  64.786  1.00 10.660          H  
ATOM   7102 3HD1 ILE A 457      38.945  30.274  63.165  1.00 10.660          H  
ATOM   7103  N   PHE A 458      40.943  24.829  63.544  1.00  6.350          N  
ATOM   7104  CA  PHE A 458      42.107  23.978  63.471  1.00  6.520          C  
ATOM   7105  C   PHE A 458      41.752  22.740  62.702  1.00  6.640          C  
ATOM   7106  O   PHE A 458      42.514  22.308  61.843  1.00  6.760          O  
ATOM   7107  CB  PHE A 458      42.605  23.555  64.838  1.00  9.060          C  
ATOM   7108  CG  PHE A 458      43.776  22.643  64.751  1.00  9.060          C  
ATOM   7109  CD1 PHE A 458      45.060  23.129  64.650  1.00  9.060          C  
ATOM   7110  CD2 PHE A 458      43.592  21.276  64.721  1.00  9.060          C  
ATOM   7111  CE1 PHE A 458      46.110  22.276  64.518  1.00  9.060          C  
ATOM   7112  CE2 PHE A 458      44.640  20.426  64.599  1.00  9.060          C  
ATOM   7113  CZ  PHE A 458      45.898  20.918  64.493  1.00  9.060          C  
ATOM   7114  H   PHE A 458      40.587  25.153  64.443  1.00  7.620          H  
ATOM   7115  HA  PHE A 458      42.895  24.475  62.938  1.00  7.820          H  
ATOM   7116 1HB  PHE A 458      42.885  24.432  65.410  1.00 10.870          H  
ATOM   7117 2HB  PHE A 458      41.808  23.038  65.370  1.00 10.870          H  
ATOM   7118  HD1 PHE A 458      45.244  24.189  64.672  1.00 10.870          H  
ATOM   7119  HD2 PHE A 458      42.598  20.872  64.781  1.00 10.870          H  
ATOM   7120  HE1 PHE A 458      47.114  22.678  64.428  1.00 10.870          H  
ATOM   7121  HE2 PHE A 458      44.467  19.344  64.568  1.00 10.870          H  
ATOM   7122  HZ  PHE A 458      46.727  20.222  64.384  1.00 10.870          H  
ATOM   7123  N   GLN A 459      40.602  22.156  63.044  1.00  6.790          N  
ATOM   7124  CA  GLN A 459      40.147  20.905  62.485  1.00  7.200          C  
ATOM   7125  C   GLN A 459      39.871  21.067  60.984  1.00  6.970          C  
ATOM   7126  O   GLN A 459      40.181  20.170  60.192  1.00  7.350          O  
ATOM   7127  CB  GLN A 459      38.873  20.488  63.204  1.00  9.920          C  
ATOM   7128  CG  GLN A 459      39.011  20.410  64.749  1.00  9.920          C  
ATOM   7129  CD  GLN A 459      40.147  19.562  65.292  1.00  9.920          C  
ATOM   7130  OE1 GLN A 459      40.512  18.518  64.741  1.00  9.920          O  
ATOM   7131  NE2 GLN A 459      40.725  20.017  66.420  1.00  9.920          N  
ATOM   7132  H   GLN A 459      40.040  22.611  63.744  1.00  8.150          H  
ATOM   7133  HA  GLN A 459      40.916  20.151  62.630  1.00  8.640          H  
ATOM   7134 1HB  GLN A 459      38.076  21.187  62.967  1.00 11.900          H  
ATOM   7135 2HB  GLN A 459      38.554  19.511  62.843  1.00 11.900          H  
ATOM   7136 1HG  GLN A 459      39.155  21.416  65.141  1.00 11.900          H  
ATOM   7137 2HG  GLN A 459      38.085  20.027  65.127  1.00 11.900          H  
ATOM   7138 1HE2 GLN A 459      41.477  19.505  66.840  1.00 11.900          H  
ATOM   7139 2HE2 GLN A 459      40.404  20.890  66.879  1.00 11.900          H  
ATOM   7140  N   LEU A 460      39.351  22.240  60.580  1.00  6.550          N  
ATOM   7141  CA  LEU A 460      39.092  22.550  59.173  1.00  6.520          C  
ATOM   7142  C   LEU A 460      40.361  22.355  58.377  1.00  6.110          C  
ATOM   7143  O   LEU A 460      40.383  21.656  57.357  1.00  6.240          O  
ATOM   7144  CB  LEU A 460      38.669  24.037  59.046  1.00  9.140          C  
ATOM   7145  CG  LEU A 460      38.223  24.609  57.678  1.00  9.140          C  
ATOM   7146  CD1 LEU A 460      37.330  25.811  57.940  1.00  9.140          C  
ATOM   7147  CD2 LEU A 460      39.456  25.084  56.813  1.00  9.140          C  
ATOM   7148  H   LEU A 460      39.036  22.907  61.290  1.00  7.860          H  
ATOM   7149  HA  LEU A 460      38.319  21.893  58.790  1.00  7.820          H  
ATOM   7150 1HB  LEU A 460      37.873  24.221  59.767  1.00 10.970          H  
ATOM   7151 2HB  LEU A 460      39.504  24.644  59.317  1.00 10.970          H  
ATOM   7152  HG  LEU A 460      37.642  23.866  57.152  1.00 10.970          H  
ATOM   7153 1HD1 LEU A 460      36.990  26.207  57.008  1.00 10.970          H  
ATOM   7154 2HD1 LEU A 460      36.474  25.509  58.523  1.00 10.970          H  
ATOM   7155 3HD1 LEU A 460      37.885  26.574  58.479  1.00 10.970          H  
ATOM   7156 1HD2 LEU A 460      39.101  25.514  55.892  1.00 10.970          H  
ATOM   7157 2HD2 LEU A 460      40.003  25.839  57.359  1.00 10.970          H  
ATOM   7158 3HD2 LEU A 460      40.124  24.271  56.574  1.00 10.970          H  
ATOM   7159  N   PHE A 461      41.426  22.981  58.866  1.00  5.770          N  
ATOM   7160  CA  PHE A 461      42.729  22.939  58.228  1.00  5.580          C  
ATOM   7161  C   PHE A 461      43.432  21.583  58.402  1.00  5.710          C  
ATOM   7162  O   PHE A 461      44.007  21.028  57.459  1.00  5.820          O  
ATOM   7163  CB  PHE A 461      43.546  24.081  58.785  1.00  7.890          C  
ATOM   7164  CG  PHE A 461      43.156  25.437  58.246  1.00  7.890          C  
ATOM   7165  CD1 PHE A 461      42.419  26.319  58.995  1.00  7.890          C  
ATOM   7166  CD2 PHE A 461      43.525  25.816  57.006  1.00  7.890          C  
ATOM   7167  CE1 PHE A 461      42.067  27.552  58.508  1.00  7.890          C  
ATOM   7168  CE2 PHE A 461      43.181  27.046  56.496  1.00  7.890          C  
ATOM   7169  CZ  PHE A 461      42.445  27.914  57.255  1.00  7.890          C  
ATOM   7170  H   PHE A 461      41.288  23.554  59.710  1.00  6.920          H  
ATOM   7171  HA  PHE A 461      42.582  23.110  57.161  1.00  6.700          H  
ATOM   7172 1HB  PHE A 461      43.348  24.102  59.842  1.00  9.470          H  
ATOM   7173 2HB  PHE A 461      44.593  23.923  58.651  1.00  9.470          H  
ATOM   7174  HD1 PHE A 461      42.117  26.033  59.985  1.00  9.470          H  
ATOM   7175  HD2 PHE A 461      44.092  25.126  56.424  1.00  9.470          H  
ATOM   7176  HE1 PHE A 461      41.485  28.233  59.121  1.00  9.470          H  
ATOM   7177  HE2 PHE A 461      43.490  27.328  55.487  1.00  9.470          H  
ATOM   7178  HZ  PHE A 461      42.161  28.887  56.861  1.00  9.470          H  
ATOM   7179  N   ASP A 462      43.309  20.973  59.578  1.00  5.950          N  
ATOM   7180  CA  ASP A 462      43.910  19.672  59.858  1.00  6.380          C  
ATOM   7181  C   ASP A 462      43.415  18.662  58.830  1.00  6.620          C  
ATOM   7182  O   ASP A 462      44.202  17.908  58.235  1.00  7.140          O  
ATOM   7183  CB  ASP A 462      43.505  19.234  61.278  1.00  8.760          C  
ATOM   7184  CG  ASP A 462      44.127  17.936  61.856  1.00  8.760          C  
ATOM   7185  OD1 ASP A 462      45.309  17.882  62.061  1.00  8.760          O  
ATOM   7186  OD2 ASP A 462      43.361  17.016  62.142  1.00  8.760          O  
ATOM   7187  H   ASP A 462      42.828  21.443  60.339  1.00  7.140          H  
ATOM   7188  HA  ASP A 462      44.986  19.743  59.794  1.00  7.660          H  
ATOM   7189 1HB  ASP A 462      43.719  20.050  61.955  1.00 10.510          H  
ATOM   7190 2HB  ASP A 462      42.432  19.103  61.287  1.00 10.510          H  
ATOM   7191  N   SER A 463      42.114  18.716  58.509  1.00  6.470          N  
ATOM   7192  CA  SER A 463      41.540  17.773  57.562  1.00  6.930          C  
ATOM   7193  C   SER A 463      42.154  17.861  56.165  1.00  6.810          C  
ATOM   7194  O   SER A 463      42.151  16.865  55.435  1.00  7.150          O  
ATOM   7195  CB  SER A 463      40.052  18.022  57.392  1.00  9.520          C  
ATOM   7196  OG  SER A 463      39.794  19.170  56.591  1.00  9.520          O  
ATOM   7197  H   SER A 463      41.491  19.351  59.020  1.00  7.760          H  
ATOM   7198  HA  SER A 463      41.683  16.775  57.950  1.00  8.320          H  
ATOM   7199 1HB  SER A 463      39.589  17.150  56.938  1.00 11.420          H  
ATOM   7200 2HB  SER A 463      39.609  18.155  58.371  1.00 11.420          H  
ATOM   7201  HG  SER A 463      39.982  19.979  57.116  1.00 11.420          H  
ATOM   7202  N   TYR A 464      42.701  19.030  55.806  1.00  6.600          N  
ATOM   7203  CA  TYR A 464      43.267  19.305  54.498  1.00  6.810          C  
ATOM   7204  C   TYR A 464      44.689  18.753  54.373  1.00  7.070          C  
ATOM   7205  O   TYR A 464      45.054  18.077  53.398  1.00  7.270          O  
ATOM   7206  CB  TYR A 464      43.289  20.840  54.286  1.00  9.450          C  
ATOM   7207  CG  TYR A 464      43.737  21.362  52.926  1.00  9.450          C  
ATOM   7208  CD1 TYR A 464      42.797  21.559  51.912  1.00  9.450          C  
ATOM   7209  CD2 TYR A 464      45.076  21.644  52.687  1.00  9.450          C  
ATOM   7210  CE1 TYR A 464      43.204  22.043  50.682  1.00  9.450          C  
ATOM   7211  CE2 TYR A 464      45.466  22.116  51.462  1.00  9.450          C  
ATOM   7212  CZ  TYR A 464      44.536  22.319  50.463  1.00  9.450          C  
ATOM   7213  OH  TYR A 464      44.935  22.810  49.245  1.00  9.450          O  
ATOM   7214  H   TYR A 464      42.754  19.775  56.498  1.00  7.920          H  
ATOM   7215  HA  TYR A 464      42.634  18.833  53.755  1.00  8.170          H  
ATOM   7216 1HB  TYR A 464      42.288  21.233  54.484  1.00 11.340          H  
ATOM   7217 2HB  TYR A 464      43.943  21.285  55.023  1.00 11.340          H  
ATOM   7218  HD1 TYR A 464      41.741  21.339  52.089  1.00 11.340          H  
ATOM   7219  HD2 TYR A 464      45.816  21.494  53.468  1.00 11.340          H  
ATOM   7220  HE1 TYR A 464      42.475  22.203  49.889  1.00 11.340          H  
ATOM   7221  HE2 TYR A 464      46.507  22.336  51.284  1.00 11.340          H  
ATOM   7222  HH  TYR A 464      44.159  22.952  48.675  1.00 11.340          H  
ATOM   7223  N   ALA A 465      45.522  19.134  55.344  1.00  7.340          N  
ATOM   7224  CA  ALA A 465      46.943  18.815  55.281  1.00  7.940          C  
ATOM   7225  C   ALA A 465      47.454  17.663  56.138  1.00  8.330          C  
ATOM   7226  O   ALA A 465      48.442  17.025  55.777  1.00  8.750          O  
ATOM   7227  CB  ALA A 465      47.720  20.030  55.653  1.00 10.880          C  
ATOM   7228  H   ALA A 465      45.135  19.688  56.117  1.00  8.810          H  
ATOM   7229  HA  ALA A 465      47.163  18.555  54.255  1.00  9.530          H  
ATOM   7230 1HB  ALA A 465      48.746  19.798  55.527  1.00 13.050          H  
ATOM   7231 2HB  ALA A 465      47.445  20.851  55.009  1.00 13.050          H  
ATOM   7232 3HB  ALA A 465      47.512  20.278  56.685  1.00 13.050          H  
ATOM   7233  N   ALA A 466      46.890  17.459  57.322  1.00  8.440          N  
ATOM   7234  CA  ALA A 466      47.434  16.455  58.222  1.00  9.060          C  
ATOM   7235  C   ALA A 466      46.726  15.111  58.084  1.00  8.810          C  
ATOM   7236  O   ALA A 466      47.365  14.061  58.170  1.00  9.280          O  
ATOM   7237  CB  ALA A 466      47.343  16.952  59.648  1.00 12.440          C  
ATOM   7238  H   ALA A 466      46.053  17.963  57.604  1.00 10.130          H  
ATOM   7239  HA  ALA A 466      48.483  16.305  57.971  1.00 10.870          H  
ATOM   7240 1HB  ALA A 466      47.775  16.218  60.324  1.00 14.920          H  
ATOM   7241 2HB  ALA A 466      47.881  17.887  59.741  1.00 14.920          H  
ATOM   7242 3HB  ALA A 466      46.295  17.108  59.907  1.00 14.920          H  
ATOM   7243  N   SER A 467      45.404  15.145  57.907  1.00  8.280          N  
ATOM   7244  CA  SER A 467      44.615  13.913  57.853  1.00  8.250          C  
ATOM   7245  C   SER A 467      44.268  13.401  56.449  1.00  7.890          C  
ATOM   7246  O   SER A 467      44.562  12.248  56.122  1.00  7.730          O  
ATOM   7247  CB  SER A 467      43.344  14.095  58.645  1.00 11.560          C  
ATOM   7248  OG  SER A 467      42.538  12.952  58.579  1.00 11.560          O  
ATOM   7249  H   SER A 467      44.942  16.054  57.861  1.00  9.940          H  
ATOM   7250  HA  SER A 467      45.196  13.133  58.343  1.00  9.900          H  
ATOM   7251 1HB  SER A 467      43.592  14.311  59.685  1.00 13.870          H  
ATOM   7252 2HB  SER A 467      42.813  14.938  58.260  1.00 13.870          H  
ATOM   7253  HG  SER A 467      41.775  13.134  59.128  1.00 13.870          H  
ATOM   7254  N   GLY A 468      43.643  14.237  55.610  1.00  8.040          N  
ATOM   7255  CA  GLY A 468      43.201  13.796  54.300  1.00  7.990          C  
ATOM   7256  C   GLY A 468      44.249  13.962  53.206  1.00  7.470          C  
ATOM   7257  O   GLY A 468      45.441  14.133  53.456  1.00  7.230          O  
ATOM   7258  H   GLY A 468      43.406  15.188  55.873  1.00  9.650          H  
ATOM   7259 1HA  GLY A 468      42.900  12.757  54.363  1.00  9.590          H  
ATOM   7260 2HA  GLY A 468      42.309  14.361  54.031  1.00  9.590          H  
ATOM   7261  N   MET A 469      43.785  13.892  51.966  1.00  7.540          N  
ATOM   7262  CA  MET A 469      44.650  13.966  50.799  1.00  7.350          C  
ATOM   7263  C   MET A 469      44.549  15.297  50.079  1.00  6.980          C  
ATOM   7264  O   MET A 469      45.021  15.400  48.954  1.00  6.950          O  
ATOM   7265  CB  MET A 469      44.252  12.887  49.801  1.00 10.370          C  
ATOM   7266  CG  MET A 469      44.266  11.495  50.336  1.00 10.370          C  
ATOM   7267  SD  MET A 469      45.875  10.860  50.911  1.00 10.370          S  
ATOM   7268  CE  MET A 469      46.750  10.533  49.392  1.00 10.370          C  
ATOM   7269  H   MET A 469      42.793  13.772  51.837  1.00  9.050          H  
ATOM   7270  HA  MET A 469      45.683  13.829  51.118  1.00  8.820          H  
ATOM   7271 1HB  MET A 469      43.242  13.077  49.466  1.00 12.440          H  
ATOM   7272 2HB  MET A 469      44.900  12.935  48.925  1.00 12.440          H  
ATOM   7273 1HG  MET A 469      43.557  11.426  51.149  1.00 12.440          H  
ATOM   7274 2HG  MET A 469      43.920  10.862  49.534  1.00 12.440          H  
ATOM   7275 1HE  MET A 469      47.739  10.133  49.623  1.00 12.440          H  
ATOM   7276 2HE  MET A 469      46.204   9.815  48.789  1.00 12.440          H  
ATOM   7277 3HE  MET A 469      46.856  11.450  48.853  1.00 12.440          H  
ATOM   7278  N   CYS A 470      43.909  16.303  50.678  1.00  6.960          N  
ATOM   7279  CA  CYS A 470      43.687  17.545  49.937  1.00  6.890          C  
ATOM   7280  C   CYS A 470      44.961  18.238  49.548  1.00  6.560          C  
ATOM   7281  O   CYS A 470      45.142  18.677  48.414  1.00  6.720          O  
ATOM   7282  CB  CYS A 470      42.892  18.517  50.724  1.00  9.670          C  
ATOM   7283  SG  CYS A 470      41.281  18.035  51.001  1.00  9.670          S  
ATOM   7284  H   CYS A 470      43.578  16.197  51.629  1.00  8.350          H  
ATOM   7285  HA  CYS A 470      43.141  17.311  49.053  1.00  8.270          H  
ATOM   7286 1HB  CYS A 470      43.376  18.729  51.646  1.00 11.610          H  
ATOM   7287 2HB  CYS A 470      42.854  19.416  50.142  1.00 11.610          H  
ATOM   7288  HG  CYS A 470      41.082  17.613  49.749  1.00 11.610          H  
ATOM   7289  N   LEU A 471      45.898  18.281  50.469  1.00  6.370          N  
ATOM   7290  CA  LEU A 471      47.193  18.867  50.188  1.00  6.340          C  
ATOM   7291  C   LEU A 471      47.809  18.185  48.971  1.00  6.150          C  
ATOM   7292  O   LEU A 471      48.416  18.810  48.109  1.00  6.320          O  
ATOM   7293  CB  LEU A 471      48.093  18.749  51.414  1.00  8.890          C  
ATOM   7294  CG  LEU A 471      49.506  19.368  51.347  1.00  8.890          C  
ATOM   7295  CD1 LEU A 471      49.885  19.785  52.725  1.00  8.890          C  
ATOM   7296  CD2 LEU A 471      50.534  18.343  50.819  1.00  8.890          C  
ATOM   7297  H   LEU A 471      45.678  17.936  51.407  1.00  7.640          H  
ATOM   7298  HA  LEU A 471      47.046  19.920  49.970  1.00  7.610          H  
ATOM   7299 1HB  LEU A 471      47.578  19.255  52.213  1.00 10.670          H  
ATOM   7300 2HB  LEU A 471      48.188  17.696  51.681  1.00 10.670          H  
ATOM   7301  HG  LEU A 471      49.502  20.243  50.720  1.00 10.670          H  
ATOM   7302 1HD1 LEU A 471      50.879  20.233  52.712  1.00 10.670          H  
ATOM   7303 2HD1 LEU A 471      49.167  20.519  53.088  1.00 10.670          H  
ATOM   7304 3HD1 LEU A 471      49.884  18.912  53.382  1.00 10.670          H  
ATOM   7305 1HD2 LEU A 471      51.520  18.803  50.813  1.00 10.670          H  
ATOM   7306 2HD2 LEU A 471      50.543  17.472  51.474  1.00 10.670          H  
ATOM   7307 3HD2 LEU A 471      50.302  18.026  49.818  1.00 10.670          H  
ATOM   7308  N   LEU A 472      47.676  16.881  48.894  1.00  6.040          N  
ATOM   7309  CA  LEU A 472      48.280  16.154  47.809  1.00  6.120          C  
ATOM   7310  C   LEU A 472      47.452  16.165  46.529  1.00  5.960          C  
ATOM   7311  O   LEU A 472      47.924  15.662  45.519  1.00  6.150          O  
ATOM   7312  CB  LEU A 472      48.525  14.705  48.249  1.00  8.540          C  
ATOM   7313  CG  LEU A 472      49.548  14.482  49.397  1.00  8.540          C  
ATOM   7314  CD1 LEU A 472      49.504  13.025  49.792  1.00  8.540          C  
ATOM   7315  CD2 LEU A 472      50.972  14.853  48.931  1.00  8.540          C  
ATOM   7316  H   LEU A 472      47.140  16.384  49.596  1.00  7.250          H  
ATOM   7317  HA  LEU A 472      49.229  16.626  47.579  1.00  7.340          H  
ATOM   7318 1HB  LEU A 472      47.567  14.289  48.574  1.00 10.240          H  
ATOM   7319 2HB  LEU A 472      48.870  14.135  47.389  1.00 10.240          H  
ATOM   7320  HG  LEU A 472      49.277  15.088  50.262  1.00 10.240          H  
ATOM   7321 1HD1 LEU A 472      50.212  12.843  50.600  1.00 10.240          H  
ATOM   7322 2HD1 LEU A 472      48.502  12.776  50.131  1.00 10.240          H  
ATOM   7323 3HD1 LEU A 472      49.765  12.408  48.940  1.00 10.240          H  
ATOM   7324 1HD2 LEU A 472      51.675  14.670  49.743  1.00 10.240          H  
ATOM   7325 2HD2 LEU A 472      51.240  14.244  48.084  1.00 10.240          H  
ATOM   7326 3HD2 LEU A 472      51.026  15.898  48.653  1.00 10.240          H  
ATOM   7327  N   PHE A 473      46.270  16.796  46.503  1.00  5.830          N  
ATOM   7328  CA  PHE A 473      45.424  16.763  45.309  1.00  5.880          C  
ATOM   7329  C   PHE A 473      46.129  17.353  44.104  1.00  5.880          C  
ATOM   7330  O   PHE A 473      45.909  16.901  42.978  1.00  6.070          O  
ATOM   7331  CB  PHE A 473      44.120  17.539  45.475  1.00  8.210          C  
ATOM   7332  CG  PHE A 473      43.005  16.949  46.347  1.00  8.210          C  
ATOM   7333  CD1 PHE A 473      42.977  15.651  46.826  1.00  8.210          C  
ATOM   7334  CD2 PHE A 473      41.937  17.753  46.678  1.00  8.210          C  
ATOM   7335  CE1 PHE A 473      41.917  15.246  47.606  1.00  8.210          C  
ATOM   7336  CE2 PHE A 473      40.911  17.314  47.425  1.00  8.210          C  
ATOM   7337  CZ  PHE A 473      40.912  16.061  47.881  1.00  8.210          C  
ATOM   7338  H   PHE A 473      45.933  17.307  47.320  1.00  7.000          H  
ATOM   7339  HA  PHE A 473      45.189  15.726  45.082  1.00  7.060          H  
ATOM   7340 1HB  PHE A 473      44.379  18.483  45.909  1.00  9.850          H  
ATOM   7341 2HB  PHE A 473      43.710  17.754  44.493  1.00  9.850          H  
ATOM   7342  HD1 PHE A 473      43.793  14.965  46.618  1.00  9.850          H  
ATOM   7343  HD2 PHE A 473      41.917  18.752  46.334  1.00  9.850          H  
ATOM   7344  HE1 PHE A 473      41.877  14.267  48.013  1.00  9.850          H  
ATOM   7345  HE2 PHE A 473      40.085  17.979  47.653  1.00  9.850          H  
ATOM   7346  HZ  PHE A 473      40.108  15.702  48.465  1.00  9.850          H  
ATOM   7347  N   VAL A 474      46.937  18.397  44.309  1.00  5.870          N  
ATOM   7348  CA  VAL A 474      47.619  19.013  43.183  1.00  6.120          C  
ATOM   7349  C   VAL A 474      48.613  17.987  42.604  1.00  6.210          C  
ATOM   7350  O   VAL A 474      48.620  17.715  41.403  1.00  6.500          O  
ATOM   7351  CB  VAL A 474      48.320  20.326  43.653  1.00  8.470          C  
ATOM   7352  CG1 VAL A 474      49.214  20.938  42.556  1.00  8.470          C  
ATOM   7353  CG2 VAL A 474      47.239  21.356  44.055  1.00  8.470          C  
ATOM   7354  H   VAL A 474      47.085  18.742  45.250  1.00  7.040          H  
ATOM   7355  HA  VAL A 474      46.878  19.265  42.425  1.00  7.340          H  
ATOM   7356  HB  VAL A 474      48.957  20.095  44.508  1.00 10.160          H  
ATOM   7357 1HG1 VAL A 474      49.690  21.845  42.934  1.00 10.160          H  
ATOM   7358 2HG1 VAL A 474      49.991  20.229  42.260  1.00 10.160          H  
ATOM   7359 3HG1 VAL A 474      48.612  21.193  41.702  1.00 10.160          H  
ATOM   7360 1HG2 VAL A 474      47.722  22.267  44.403  1.00 10.160          H  
ATOM   7361 2HG2 VAL A 474      46.615  21.583  43.195  1.00 10.160          H  
ATOM   7362 3HG2 VAL A 474      46.616  20.951  44.850  1.00 10.160          H  
ATOM   7363  N   ALA A 475      49.436  17.387  43.462  1.00  6.160          N  
ATOM   7364  CA  ALA A 475      50.390  16.381  43.002  1.00  6.470          C  
ATOM   7365  C   ALA A 475      49.674  15.173  42.404  1.00  6.660          C  
ATOM   7366  O   ALA A 475      50.121  14.602  41.406  1.00  7.010          O  
ATOM   7367  CB  ALA A 475      51.278  15.931  44.144  1.00  8.930          C  
ATOM   7368  H   ALA A 475      49.396  17.637  44.441  1.00  7.390          H  
ATOM   7369  HA  ALA A 475      51.002  16.829  42.219  1.00  7.760          H  
ATOM   7370 1HB  ALA A 475      51.991  15.200  43.766  1.00 10.720          H  
ATOM   7371 2HB  ALA A 475      51.810  16.784  44.552  1.00 10.720          H  
ATOM   7372 3HB  ALA A 475      50.659  15.482  44.921  1.00 10.720          H  
ATOM   7373  N   ILE A 476      48.549  14.804  42.997  1.00  6.550          N  
ATOM   7374  CA  ILE A 476      47.816  13.652  42.548  1.00  6.860          C  
ATOM   7375  C   ILE A 476      47.232  13.846  41.194  1.00  6.980          C  
ATOM   7376  O   ILE A 476      47.367  12.973  40.343  1.00  7.350          O  
ATOM   7377  CB  ILE A 476      46.735  13.194  43.530  1.00  9.480          C  
ATOM   7378  CG1 ILE A 476      47.423  12.689  44.814  1.00  9.480          C  
ATOM   7379  CG2 ILE A 476      45.914  12.051  42.840  1.00  9.480          C  
ATOM   7380  CD1 ILE A 476      46.538  12.521  46.016  1.00  9.480          C  
ATOM   7381  H   ILE A 476      48.221  15.319  43.806  1.00  7.860          H  
ATOM   7382  HA  ILE A 476      48.525  12.849  42.466  1.00  8.230          H  
ATOM   7383  HB  ILE A 476      46.090  14.018  43.800  1.00 11.380          H  
ATOM   7384 1HG1 ILE A 476      47.872  11.741  44.596  1.00 11.380          H  
ATOM   7385 2HG1 ILE A 476      48.211  13.365  45.066  1.00 11.380          H  
ATOM   7386 1HG2 ILE A 476      45.163  11.668  43.499  1.00 11.380          H  
ATOM   7387 2HG2 ILE A 476      45.422  12.409  41.941  1.00 11.380          H  
ATOM   7388 3HG2 ILE A 476      46.593  11.240  42.568  1.00 11.380          H  
ATOM   7389 1HD1 ILE A 476      47.152  12.172  46.821  1.00 11.380          H  
ATOM   7390 2HD1 ILE A 476      46.094  13.481  46.284  1.00 11.380          H  
ATOM   7391 3HD1 ILE A 476      45.752  11.807  45.832  1.00 11.380          H  
ATOM   7392  N   PHE A 477      46.561  14.961  40.926  1.00  6.790          N  
ATOM   7393  CA  PHE A 477      46.027  14.954  39.593  1.00  7.040          C  
ATOM   7394  C   PHE A 477      47.181  15.040  38.595  1.00  7.270          C  
ATOM   7395  O   PHE A 477      47.054  14.559  37.472  1.00  7.520          O  
ATOM   7396  CB  PHE A 477      44.993  15.998  39.311  1.00  9.760          C  
ATOM   7397  CG  PHE A 477      44.149  15.503  38.172  1.00  9.760          C  
ATOM   7398  CD1 PHE A 477      43.137  14.586  38.419  1.00  9.760          C  
ATOM   7399  CD2 PHE A 477      44.383  15.853  36.893  1.00  9.760          C  
ATOM   7400  CE1 PHE A 477      42.380  14.075  37.386  1.00  9.760          C  
ATOM   7401  CE2 PHE A 477      43.649  15.345  35.865  1.00  9.760          C  
ATOM   7402  CZ  PHE A 477      42.645  14.459  36.101  1.00  9.760          C  
ATOM   7403  H   PHE A 477      46.417  15.714  41.608  1.00  8.150          H  
ATOM   7404  HA  PHE A 477      45.531  13.997  39.446  1.00  8.450          H  
ATOM   7405 1HB  PHE A 477      44.368  16.184  40.187  1.00 11.710          H  
ATOM   7406 2HB  PHE A 477      45.477  16.908  39.027  1.00 11.710          H  
ATOM   7407  HD1 PHE A 477      42.939  14.276  39.445  1.00 11.710          H  
ATOM   7408  HD2 PHE A 477      45.173  16.523  36.695  1.00 11.710          H  
ATOM   7409  HE1 PHE A 477      41.582  13.360  37.594  1.00 11.710          H  
ATOM   7410  HE2 PHE A 477      43.876  15.636  34.864  1.00 11.710          H  
ATOM   7411  HZ  PHE A 477      42.067  14.057  35.275  1.00 11.710          H  
ATOM   7412  N   GLU A 478      48.328  15.636  38.976  1.00  7.340          N  
ATOM   7413  CA  GLU A 478      49.443  15.584  38.044  1.00  7.720          C  
ATOM   7414  C   GLU A 478      49.832  14.116  37.778  1.00  7.970          C  
ATOM   7415  O   GLU A 478      50.087  13.759  36.623  1.00  8.350          O  
ATOM   7416  CB  GLU A 478      50.652  16.402  38.517  1.00 10.660          C  
ATOM   7417  CG  GLU A 478      51.847  16.317  37.544  1.00 10.660          C  
ATOM   7418  CD  GLU A 478      52.942  17.325  37.805  1.00 10.660          C  
ATOM   7419  OE1 GLU A 478      52.926  17.953  38.830  1.00 10.660          O  
ATOM   7420  OE2 GLU A 478      53.716  17.553  36.912  1.00 10.660          O  
ATOM   7421  H   GLU A 478      48.416  16.116  39.880  1.00  8.810          H  
ATOM   7422  HA  GLU A 478      49.121  16.020  37.104  1.00  9.260          H  
ATOM   7423 1HB  GLU A 478      50.364  17.448  38.621  1.00 12.790          H  
ATOM   7424 2HB  GLU A 478      50.980  16.051  39.492  1.00 12.790          H  
ATOM   7425 1HG  GLU A 478      52.295  15.329  37.685  1.00 12.790          H  
ATOM   7426 2HG  GLU A 478      51.510  16.352  36.523  1.00 12.790          H  
ATOM   7427  N   CYS A 479      49.847  13.240  38.802  1.00  7.880          N  
ATOM   7428  CA  CYS A 479      50.210  11.856  38.495  1.00  8.290          C  
ATOM   7429  C   CYS A 479      49.114  11.157  37.688  1.00  8.420          C  
ATOM   7430  O   CYS A 479      49.413  10.252  36.901  1.00  8.810          O  
ATOM   7431  CB  CYS A 479      50.546  11.030  39.730  1.00 11.440          C  
ATOM   7432  SG  CYS A 479      49.180  10.413  40.862  1.00 11.440          S  
ATOM   7433  H   CYS A 479      49.707  13.571  39.769  1.00  9.460          H  
ATOM   7434  HA  CYS A 479      51.112  11.883  37.885  1.00  9.950          H  
ATOM   7435 1HB  CYS A 479      51.131  10.175  39.410  1.00 13.730          H  
ATOM   7436 2HB  CYS A 479      51.183  11.657  40.326  1.00 13.730          H  
ATOM   7437  N   VAL A 480      47.864  11.603  37.839  1.00  8.240          N  
ATOM   7438  CA  VAL A 480      46.751  11.098  37.042  1.00  8.550          C  
ATOM   7439  C   VAL A 480      46.957  11.520  35.588  1.00  8.750          C  
ATOM   7440  O   VAL A 480      46.731  10.729  34.666  1.00  9.250          O  
ATOM   7441  CB  VAL A 480      45.374  11.566  37.551  1.00 11.850          C  
ATOM   7442  CG1 VAL A 480      44.266  11.153  36.563  1.00 11.850          C  
ATOM   7443  CG2 VAL A 480      45.110  10.943  38.917  1.00 11.850          C  
ATOM   7444  H   VAL A 480      47.703  12.288  38.588  1.00  9.890          H  
ATOM   7445  HA  VAL A 480      46.763  10.010  37.094  1.00 10.260          H  
ATOM   7446  HB  VAL A 480      45.368  12.641  37.620  1.00 14.220          H  
ATOM   7447 1HG1 VAL A 480      43.310  11.482  36.937  1.00 14.220          H  
ATOM   7448 2HG1 VAL A 480      44.436  11.598  35.597  1.00 14.220          H  
ATOM   7449 3HG1 VAL A 480      44.257  10.072  36.468  1.00 14.220          H  
ATOM   7450 1HG2 VAL A 480      44.143  11.280  39.287  1.00 14.220          H  
ATOM   7451 2HG2 VAL A 480      45.109   9.861  38.826  1.00 14.220          H  
ATOM   7452 3HG2 VAL A 480      45.881  11.235  39.614  1.00 14.220          H  
ATOM   7453  N   CYS A 481      47.395  12.762  35.374  1.00  8.510          N  
ATOM   7454  CA  CYS A 481      47.657  13.263  34.033  1.00  8.850          C  
ATOM   7455  C   CYS A 481      48.695  12.390  33.305  1.00  9.210          C  
ATOM   7456  O   CYS A 481      48.546  12.069  32.108  1.00  9.660          O  
ATOM   7457  CB  CYS A 481      48.179  14.703  34.087  1.00 12.250          C  
ATOM   7458  SG  CYS A 481      46.984  15.890  34.612  1.00 12.250          S  
ATOM   7459  H   CYS A 481      47.497  13.376  36.183  1.00 10.210          H  
ATOM   7460  HA  CYS A 481      46.733  13.267  33.500  1.00 10.620          H  
ATOM   7461 1HB  CYS A 481      49.018  14.765  34.757  1.00 14.700          H  
ATOM   7462 2HB  CYS A 481      48.534  15.003  33.127  1.00 14.700          H  
ATOM   7463  HG  CYS A 481      46.764  15.328  35.834  1.00 14.700          H  
ATOM   7464  N   ILE A 482      49.722  11.970  34.056  1.00  9.180          N  
ATOM   7465  CA  ILE A 482      50.792  11.116  33.545  1.00  9.660          C  
ATOM   7466  C   ILE A 482      50.319   9.657  33.355  1.00 10.050          C  
ATOM   7467  O   ILE A 482      50.662   9.018  32.366  1.00 10.480          O  
ATOM   7468  CB  ILE A 482      52.029  11.149  34.485  1.00 13.330          C  
ATOM   7469  CG1 ILE A 482      52.603  12.616  34.623  1.00 13.330          C  
ATOM   7470  CG2 ILE A 482      53.130  10.180  33.993  1.00 13.330          C  
ATOM   7471  CD1 ILE A 482      53.039  13.315  33.352  1.00 13.330          C  
ATOM   7472  H   ILE A 482      49.775  12.334  35.015  1.00 11.020          H  
ATOM   7473  HA  ILE A 482      51.087  11.487  32.570  1.00 11.590          H  
ATOM   7474  HB  ILE A 482      51.717  10.843  35.485  1.00 16.000          H  
ATOM   7475 1HG1 ILE A 482      51.848  13.234  35.078  1.00 16.000          H  
ATOM   7476 2HG1 ILE A 482      53.467  12.578  35.295  1.00 16.000          H  
ATOM   7477 1HG2 ILE A 482      53.978  10.209  34.681  1.00 16.000          H  
ATOM   7478 2HG2 ILE A 482      52.739   9.167  33.962  1.00 16.000          H  
ATOM   7479 3HG2 ILE A 482      53.467  10.466  33.000  1.00 16.000          H  
ATOM   7480 1HD1 ILE A 482      53.406  14.309  33.615  1.00 16.000          H  
ATOM   7481 2HD1 ILE A 482      53.838  12.762  32.862  1.00 16.000          H  
ATOM   7482 3HD1 ILE A 482      52.207  13.419  32.686  1.00 16.000          H  
ATOM   7483  N   GLY A 483      49.625   9.102  34.344  1.00 10.050          N  
ATOM   7484  CA  GLY A 483      49.125   7.733  34.299  1.00 10.510          C  
ATOM   7485  C   GLY A 483      47.912   7.502  33.371  1.00 11.050          C  
ATOM   7486  O   GLY A 483      47.929   6.650  32.475  1.00 11.490          O  
ATOM   7487  H   GLY A 483      49.424   9.649  35.177  1.00 12.060          H  
ATOM   7488 1HA  GLY A 483      49.936   7.073  34.018  1.00 12.610          H  
ATOM   7489 2HA  GLY A 483      48.851   7.442  35.315  1.00 12.610          H  
ATOM   7490  N   TRP A 484      46.821   8.221  33.621  1.00 11.220          N  
ATOM   7491  CA  TRP A 484      45.570   7.966  32.927  1.00 11.880          C  
ATOM   7492  C   TRP A 484      45.192   8.917  31.788  1.00 12.100          C  
ATOM   7493  O   TRP A 484      44.671   8.465  30.770  1.00 12.680          O  
ATOM   7494  CB  TRP A 484      44.432   7.936  33.946  1.00 16.370          C  
ATOM   7495  CG  TRP A 484      43.118   7.628  33.341  1.00 16.370          C  
ATOM   7496  CD1 TRP A 484      42.619   6.393  33.083  1.00 16.370          C  
ATOM   7497  CD2 TRP A 484      42.114   8.568  32.906  1.00 16.370          C  
ATOM   7498  NE1 TRP A 484      41.383   6.497  32.508  1.00 16.370          N  
ATOM   7499  CE2 TRP A 484      41.061   7.825  32.388  1.00 16.370          C  
ATOM   7500  CE3 TRP A 484      42.032   9.953  32.909  1.00 16.370          C  
ATOM   7501  CZ2 TRP A 484      39.930   8.425  31.868  1.00 16.370          C  
ATOM   7502  CZ3 TRP A 484      40.911  10.557  32.387  1.00 16.370          C  
ATOM   7503  CH2 TRP A 484      39.884   9.818  31.878  1.00 16.370          C  
ATOM   7504  H   TRP A 484      46.858   8.970  34.306  1.00 13.460          H  
ATOM   7505  HA  TRP A 484      45.637   6.968  32.498  1.00 14.260          H  
ATOM   7506 1HB  TRP A 484      44.645   7.192  34.711  1.00 19.640          H  
ATOM   7507 2HB  TRP A 484      44.368   8.902  34.430  1.00 19.640          H  
ATOM   7508  HD1 TRP A 484      43.133   5.459  33.295  1.00 19.640          H  
ATOM   7509  HE1 TRP A 484      40.805   5.724  32.214  1.00 19.640          H  
ATOM   7510  HE3 TRP A 484      42.840  10.540  33.313  1.00 19.640          H  
ATOM   7511  HZ2 TRP A 484      39.102   7.847  31.460  1.00 19.640          H  
ATOM   7512  HZ3 TRP A 484      40.864  11.629  32.387  1.00 19.640          H  
ATOM   7513  HH2 TRP A 484      39.011  10.329  31.473  1.00 19.640          H  
ATOM   7514  N   VAL A 485      45.442  10.224  31.933  1.00 11.770          N  
ATOM   7515  CA  VAL A 485      44.894  11.156  30.929  1.00 12.210          C  
ATOM   7516  C   VAL A 485      45.506  11.013  29.536  1.00 12.170          C  
ATOM   7517  O   VAL A 485      44.754  10.911  28.567  1.00 12.610          O  
ATOM   7518  CB  VAL A 485      45.041  12.630  31.363  1.00 16.920          C  
ATOM   7519  CG1 VAL A 485      44.593  13.576  30.241  1.00 16.920          C  
ATOM   7520  CG2 VAL A 485      44.226  12.886  32.642  1.00 16.920          C  
ATOM   7521  H   VAL A 485      45.940  10.539  32.769  1.00 14.120          H  
ATOM   7522  HA  VAL A 485      43.829  10.950  30.838  1.00 14.650          H  
ATOM   7523  HB  VAL A 485      46.079  12.829  31.527  1.00 20.300          H  
ATOM   7524 1HG1 VAL A 485      44.725  14.603  30.556  1.00 20.300          H  
ATOM   7525 2HG1 VAL A 485      45.177  13.420  29.336  1.00 20.300          H  
ATOM   7526 3HG1 VAL A 485      43.540  13.397  30.020  1.00 20.300          H  
ATOM   7527 1HG2 VAL A 485      44.349  13.917  32.961  1.00 20.300          H  
ATOM   7528 2HG2 VAL A 485      43.180  12.698  32.445  1.00 20.300          H  
ATOM   7529 3HG2 VAL A 485      44.573  12.227  33.423  1.00 20.300          H  
ATOM   7530  N   TYR A 486      46.849  11.030  29.394  1.00 11.810          N  
ATOM   7531  CA  TYR A 486      47.351  10.841  28.017  1.00 11.860          C  
ATOM   7532  C   TYR A 486      47.248   9.347  27.666  1.00 11.950          C  
ATOM   7533  O   TYR A 486      47.067   8.956  26.507  1.00 12.500          O  
ATOM   7534  CB  TYR A 486      48.795  11.359  27.809  1.00 16.580          C  
ATOM   7535  CG  TYR A 486      49.948  10.450  28.281  1.00 16.580          C  
ATOM   7536  CD1 TYR A 486      50.338   9.397  27.470  1.00 16.580          C  
ATOM   7537  CD2 TYR A 486      50.652  10.687  29.462  1.00 16.580          C  
ATOM   7538  CE1 TYR A 486      51.374   8.581  27.829  1.00 16.580          C  
ATOM   7539  CE2 TYR A 486      51.719   9.851  29.802  1.00 16.580          C  
ATOM   7540  CZ  TYR A 486      52.057   8.797  28.973  1.00 16.580          C  
ATOM   7541  OH  TYR A 486      53.086   7.954  29.258  1.00 16.580          O  
ATOM   7542  H   TYR A 486      47.456  11.187  30.206  1.00 14.170          H  
ATOM   7543  HA  TYR A 486      46.705  11.385  27.330  1.00 14.230          H  
ATOM   7544 1HB  TYR A 486      48.949  11.554  26.745  1.00 19.900          H  
ATOM   7545 2HB  TYR A 486      48.901  12.316  28.318  1.00 19.900          H  
ATOM   7546  HD1 TYR A 486      49.813   9.213  26.541  1.00 19.900          H  
ATOM   7547  HD2 TYR A 486      50.376  11.513  30.112  1.00 19.900          H  
ATOM   7548  HE1 TYR A 486      51.666   7.767  27.203  1.00 19.900          H  
ATOM   7549  HE2 TYR A 486      52.282  10.022  30.719  1.00 19.900          H  
ATOM   7550  HH  TYR A 486      53.548   8.263  30.038  1.00 19.900          H  
ATOM   7551  N   GLY A 487      47.343   8.537  28.713  1.00 11.570          N  
ATOM   7552  CA  GLY A 487      47.269   7.092  28.714  1.00 11.740          C  
ATOM   7553  C   GLY A 487      48.661   6.498  28.745  1.00 11.610          C  
ATOM   7554  O   GLY A 487      49.295   6.333  27.694  1.00 11.720          O  
ATOM   7555  H   GLY A 487      47.530   8.979  29.599  1.00 13.880          H  
ATOM   7556 1HA  GLY A 487      46.709   6.765  29.592  1.00 14.090          H  
ATOM   7557 2HA  GLY A 487      46.731   6.746  27.833  1.00 14.090          H  
ATOM   7558  N   SER A 488      49.086   6.036  29.929  1.00 11.590          N  
ATOM   7559  CA  SER A 488      50.436   5.527  30.118  1.00 11.660          C  
ATOM   7560  C   SER A 488      50.749   4.341  29.261  1.00 11.740          C  
ATOM   7561  O   SER A 488      51.890   4.140  28.905  1.00 11.720          O  
ATOM   7562  CB  SER A 488      50.658   5.066  31.518  1.00 16.300          C  
ATOM   7563  OG  SER A 488      49.967   3.883  31.728  1.00 16.300          O  
ATOM   7564  H   SER A 488      48.512   6.159  30.767  1.00 13.910          H  
ATOM   7565  HA  SER A 488      51.141   6.321  29.886  1.00 13.990          H  
ATOM   7566 1HB  SER A 488      51.718   4.912  31.688  1.00 19.560          H  
ATOM   7567 2HB  SER A 488      50.323   5.813  32.205  1.00 19.560          H  
ATOM   7568  HG  SER A 488      50.084   3.671  32.653  1.00 19.560          H  
ATOM   7569  N   ASN A 489      49.769   3.596  28.782  1.00 12.060          N  
ATOM   7570  CA  ASN A 489      50.117   2.444  27.963  1.00 12.310          C  
ATOM   7571  C   ASN A 489      50.974   2.842  26.751  1.00 12.350          C  
ATOM   7572  O   ASN A 489      51.773   2.037  26.264  1.00 12.880          O  
ATOM   7573  CB  ASN A 489      48.873   1.699  27.532  1.00 17.130          C  
ATOM   7574  CG  ASN A 489      48.246   0.909  28.664  1.00 17.130          C  
ATOM   7575  OD1 ASN A 489      48.875   0.616  29.687  1.00 17.130          O  
ATOM   7576  ND2 ASN A 489      46.999   0.559  28.493  1.00 17.130          N  
ATOM   7577  H   ASN A 489      48.816   3.764  29.073  1.00 14.470          H  
ATOM   7578  HA  ASN A 489      50.722   1.769  28.571  1.00 14.770          H  
ATOM   7579 1HB  ASN A 489      48.141   2.413  27.153  1.00 20.560          H  
ATOM   7580 2HB  ASN A 489      49.118   1.020  26.716  1.00 20.560          H  
ATOM   7581 1HD2 ASN A 489      46.523   0.032  29.199  1.00 20.560          H  
ATOM   7582 2HD2 ASN A 489      46.514   0.810  27.655  1.00 20.560          H  
ATOM   7583  N   ARG A 490      50.854   4.088  26.265  1.00 11.920          N  
ATOM   7584  CA  ARG A 490      51.657   4.545  25.133  1.00 12.050          C  
ATOM   7585  C   ARG A 490      53.159   4.552  25.473  1.00 11.530          C  
ATOM   7586  O   ARG A 490      54.019   4.479  24.580  1.00 11.570          O  
ATOM   7587  CB  ARG A 490      51.244   5.941  24.705  1.00 16.820          C  
ATOM   7588  CG  ARG A 490      49.899   6.071  24.035  1.00 16.820          C  
ATOM   7589  CD  ARG A 490      49.615   7.501  23.693  1.00 16.820          C  
ATOM   7590  NE  ARG A 490      48.304   7.676  23.096  1.00 16.820          N  
ATOM   7591  CZ  ARG A 490      48.010   7.539  21.779  1.00 16.820          C  
ATOM   7592  NH1 ARG A 490      48.950   7.229  20.900  1.00 16.820          N  
ATOM   7593  NH2 ARG A 490      46.764   7.720  21.372  1.00 16.820          N  
ATOM   7594  H   ARG A 490      50.210   4.754  26.708  1.00 14.300          H  
ATOM   7595  HA  ARG A 490      51.491   3.864  24.296  1.00 14.460          H  
ATOM   7596 1HB  ARG A 490      51.202   6.560  25.566  1.00 20.180          H  
ATOM   7597 2HB  ARG A 490      51.993   6.358  24.034  1.00 20.180          H  
ATOM   7598 1HG  ARG A 490      49.878   5.470  23.126  1.00 20.180          H  
ATOM   7599 2HG  ARG A 490      49.122   5.727  24.721  1.00 20.180          H  
ATOM   7600 1HD  ARG A 490      49.635   8.082  24.611  1.00 20.180          H  
ATOM   7601 2HD  ARG A 490      50.371   7.889  23.014  1.00 20.180          H  
ATOM   7602  HE  ARG A 490      47.541   7.917  23.728  1.00 20.180          H  
ATOM   7603 1HH1 ARG A 490      49.907   7.093  21.194  1.00 20.180          H  
ATOM   7604 2HH1 ARG A 490      48.720   7.135  19.920  1.00 20.180          H  
ATOM   7605 1HH2 ARG A 490      46.045   7.959  22.044  1.00 20.180          H  
ATOM   7606 2HH2 ARG A 490      46.529   7.623  20.395  1.00 20.180          H  
ATOM   7607  N   PHE A 491      53.488   4.645  26.770  1.00 11.170          N  
ATOM   7608  CA  PHE A 491      54.864   4.732  27.220  1.00 10.830          C  
ATOM   7609  C   PHE A 491      55.605   3.483  26.845  1.00 11.010          C  
ATOM   7610  O   PHE A 491      56.826   3.490  26.785  1.00 11.160          O  
ATOM   7611  CB  PHE A 491      55.048   4.888  28.736  1.00 15.300          C  
ATOM   7612  CG  PHE A 491      55.162   3.570  29.648  1.00 15.300          C  
ATOM   7613  CD1 PHE A 491      56.389   2.886  29.721  1.00 15.300          C  
ATOM   7614  CD2 PHE A 491      54.159   3.100  30.481  1.00 15.300          C  
ATOM   7615  CE1 PHE A 491      56.564   1.789  30.523  1.00 15.300          C  
ATOM   7616  CE2 PHE A 491      54.341   2.011  31.284  1.00 15.300          C  
ATOM   7617  CZ  PHE A 491      55.540   1.347  31.302  1.00 15.300          C  
ATOM   7618  H   PHE A 491      52.760   4.648  27.474  1.00 13.400          H  
ATOM   7619  HA  PHE A 491      55.334   5.583  26.735  1.00 13.000          H  
ATOM   7620 1HB  PHE A 491      55.900   5.466  28.878  1.00 18.360          H  
ATOM   7621 2HB  PHE A 491      54.206   5.470  29.117  1.00 18.360          H  
ATOM   7622  HD1 PHE A 491      57.217   3.239  29.120  1.00 18.360          H  
ATOM   7623  HD2 PHE A 491      53.231   3.590  30.525  1.00 18.360          H  
ATOM   7624  HE1 PHE A 491      57.524   1.283  30.539  1.00 18.360          H  
ATOM   7625  HE2 PHE A 491      53.523   1.677  31.919  1.00 18.360          H  
ATOM   7626  HZ  PHE A 491      55.669   0.483  31.948  1.00 18.360          H  
ATOM   7627  N   TYR A 492      54.881   2.388  26.614  1.00 11.150          N  
ATOM   7628  CA  TYR A 492      55.508   1.133  26.305  1.00 11.460          C  
ATOM   7629  C   TYR A 492      56.273   1.227  24.979  1.00 11.840          C  
ATOM   7630  O   TYR A 492      57.192   0.446  24.730  1.00 12.080          O  
ATOM   7631  CB  TYR A 492      54.491   0.018  26.294  1.00 15.920          C  
ATOM   7632  CG  TYR A 492      55.135  -1.293  26.491  1.00 15.920          C  
ATOM   7633  CD1 TYR A 492      55.534  -1.621  27.773  1.00 15.920          C  
ATOM   7634  CD2 TYR A 492      55.352  -2.163  25.445  1.00 15.920          C  
ATOM   7635  CE1 TYR A 492      56.141  -2.807  28.010  1.00 15.920          C  
ATOM   7636  CE2 TYR A 492      55.971  -3.367  25.693  1.00 15.920          C  
ATOM   7637  CZ  TYR A 492      56.368  -3.684  26.984  1.00 15.920          C  
ATOM   7638  OH  TYR A 492      56.995  -4.882  27.262  1.00 15.920          O  
ATOM   7639  H   TYR A 492      53.857   2.420  26.642  1.00 13.380          H  
ATOM   7640  HA  TYR A 492      56.228   0.914  27.089  1.00 13.750          H  
ATOM   7641 1HB  TYR A 492      53.758   0.178  27.089  1.00 19.100          H  
ATOM   7642 2HB  TYR A 492      53.960   0.013  25.342  1.00 19.100          H  
ATOM   7643  HD1 TYR A 492      55.359  -0.925  28.596  1.00 19.100          H  
ATOM   7644  HD2 TYR A 492      55.043  -1.899  24.432  1.00 19.100          H  
ATOM   7645  HE1 TYR A 492      56.444  -3.064  29.004  1.00 19.100          H  
ATOM   7646  HE2 TYR A 492      56.152  -4.060  24.876  1.00 19.100          H  
ATOM   7647  HH  TYR A 492      57.320  -4.860  28.201  1.00 19.100          H  
ATOM   7648  N   ASP A 493      55.875   2.158  24.096  1.00 12.020          N  
ATOM   7649  CA  ASP A 493      56.589   2.354  22.844  1.00 12.470          C  
ATOM   7650  C   ASP A 493      57.647   3.437  23.063  1.00 12.620          C  
ATOM   7651  O   ASP A 493      58.733   3.404  22.483  1.00 13.070          O  
ATOM   7652  CB  ASP A 493      55.642   2.784  21.724  1.00 17.280          C  
ATOM   7653  CG  ASP A 493      54.594   1.738  21.364  1.00 17.280          C  
ATOM   7654  OD1 ASP A 493      54.950   0.621  21.056  1.00 17.280          O  
ATOM   7655  OD2 ASP A 493      53.436   2.079  21.378  1.00 17.280          O  
ATOM   7656  H   ASP A 493      55.079   2.767  24.303  1.00 14.420          H  
ATOM   7657  HA  ASP A 493      57.087   1.427  22.561  1.00 14.960          H  
ATOM   7658 1HB  ASP A 493      55.124   3.697  22.036  1.00 20.730          H  
ATOM   7659 2HB  ASP A 493      56.219   3.028  20.834  1.00 20.730          H  
ATOM   7660  N   ASN A 494      57.322   4.373  23.959  1.00 12.350          N  
ATOM   7661  CA  ASN A 494      58.146   5.538  24.306  1.00 12.640          C  
ATOM   7662  C   ASN A 494      58.915   5.382  25.643  1.00 12.680          C  
ATOM   7663  O   ASN A 494      59.257   6.393  26.292  1.00 13.120          O  
ATOM   7664  CB  ASN A 494      57.297   6.795  24.328  1.00 17.580          C  
ATOM   7665  CG  ASN A 494      56.795   7.193  22.970  1.00 17.580          C  
ATOM   7666  OD1 ASN A 494      57.532   7.152  21.976  1.00 17.580          O  
ATOM   7667  ND2 ASN A 494      55.548   7.591  22.902  1.00 17.580          N  
ATOM   7668  H   ASN A 494      56.384   4.307  24.361  1.00 14.820          H  
ATOM   7669  HA  ASN A 494      58.898   5.658  23.524  1.00 15.170          H  
ATOM   7670 1HB  ASN A 494      56.446   6.649  24.985  1.00 21.100          H  
ATOM   7671 2HB  ASN A 494      57.885   7.616  24.718  1.00 21.100          H  
ATOM   7672 1HD2 ASN A 494      55.162   7.874  22.021  1.00 21.100          H  
ATOM   7673 2HD2 ASN A 494      54.981   7.616  23.721  1.00 21.100          H  
ATOM   7674  N   ILE A 495      59.252   4.129  25.977  1.00 12.380          N  
ATOM   7675  CA  ILE A 495      59.953   3.737  27.206  1.00 12.590          C  
ATOM   7676  C   ILE A 495      61.253   4.462  27.459  1.00 13.100          C  
ATOM   7677  O   ILE A 495      61.699   4.534  28.603  1.00 13.530          O  
ATOM   7678  CB  ILE A 495      60.292   2.216  27.226  1.00 17.540          C  
ATOM   7679  CG1 ILE A 495      61.235   1.842  26.023  1.00 17.540          C  
ATOM   7680  CG2 ILE A 495      59.048   1.402  27.248  1.00 17.540          C  
ATOM   7681  CD1 ILE A 495      61.800   0.451  26.079  1.00 17.540          C  
ATOM   7682  H   ILE A 495      58.914   3.407  25.351  1.00 14.860          H  
ATOM   7683  HA  ILE A 495      59.281   3.938  28.037  1.00 15.110          H  
ATOM   7684  HB  ILE A 495      60.851   1.996  28.121  1.00 21.050          H  
ATOM   7685 1HG1 ILE A 495      60.679   1.957  25.091  1.00 21.050          H  
ATOM   7686 2HG1 ILE A 495      62.088   2.497  26.005  1.00 21.050          H  
ATOM   7687 1HG2 ILE A 495      59.263   0.344  27.295  1.00 21.050          H  
ATOM   7688 2HG2 ILE A 495      58.459   1.672  28.102  1.00 21.050          H  
ATOM   7689 3HG2 ILE A 495      58.518   1.619  26.364  1.00 21.050          H  
ATOM   7690 1HD1 ILE A 495      62.441   0.290  25.215  1.00 21.050          H  
ATOM   7691 2HD1 ILE A 495      62.384   0.342  26.986  1.00 21.050          H  
ATOM   7692 3HD1 ILE A 495      61.003  -0.275  26.064  1.00 21.050          H  
ATOM   7693  N   GLU A 496      61.862   5.037  26.426  1.00 13.210          N  
ATOM   7694  CA  GLU A 496      63.125   5.734  26.589  1.00 13.850          C  
ATOM   7695  C   GLU A 496      63.010   6.888  27.576  1.00 14.350          C  
ATOM   7696  O   GLU A 496      63.952   7.153  28.328  1.00 15.030          O  
ATOM   7697  CB  GLU A 496      63.621   6.253  25.238  1.00 19.130          C  
ATOM   7698  CG  GLU A 496      64.088   5.164  24.270  1.00 19.130          C  
ATOM   7699  CD  GLU A 496      64.527   5.709  22.922  1.00 19.130          C  
ATOM   7700  OE1 GLU A 496      64.264   6.865  22.646  1.00 19.130          O  
ATOM   7701  OE2 GLU A 496      65.128   4.974  22.177  1.00 19.130          O  
ATOM   7702  H   GLU A 496      61.432   4.968  25.513  1.00 15.850          H  
ATOM   7703  HA  GLU A 496      63.858   5.024  26.975  1.00 16.620          H  
ATOM   7704 1HB  GLU A 496      62.821   6.816  24.756  1.00 22.960          H  
ATOM   7705 2HB  GLU A 496      64.449   6.940  25.401  1.00 22.960          H  
ATOM   7706 1HG  GLU A 496      64.928   4.637  24.722  1.00 22.960          H  
ATOM   7707 2HG  GLU A 496      63.282   4.444  24.126  1.00 22.960          H  
ATOM   7708  N   ASP A 497      61.860   7.577  27.570  1.00 14.140          N  
ATOM   7709  CA  ASP A 497      61.642   8.707  28.461  1.00 14.750          C  
ATOM   7710  C   ASP A 497      60.857   8.310  29.708  1.00 14.920          C  
ATOM   7711  O   ASP A 497      60.956   8.954  30.736  1.00 15.490          O  
ATOM   7712  CB  ASP A 497      60.921   9.834  27.737  1.00 20.410          C  
ATOM   7713  CG  ASP A 497      61.715  10.417  26.551  1.00 20.410          C  
ATOM   7714  OD1 ASP A 497      62.817  10.886  26.714  1.00 20.410          O  
ATOM   7715  OD2 ASP A 497      61.191  10.349  25.471  1.00 20.410          O  
ATOM   7716  H   ASP A 497      61.111   7.300  26.932  1.00 16.970          H  
ATOM   7717  HA  ASP A 497      62.613   9.085  28.786  1.00 17.700          H  
ATOM   7718 1HB  ASP A 497      59.969   9.467  27.367  1.00 24.490          H  
ATOM   7719 2HB  ASP A 497      60.709  10.637  28.447  1.00 24.490          H  
ATOM   7720  N   MET A 498      60.007   7.294  29.623  1.00 14.530          N  
ATOM   7721  CA  MET A 498      59.209   6.973  30.815  1.00 14.820          C  
ATOM   7722  C   MET A 498      59.941   6.156  31.886  1.00 15.470          C  
ATOM   7723  O   MET A 498      59.743   6.364  33.083  1.00 16.050          O  
ATOM   7724  CB  MET A 498      57.991   6.175  30.428  1.00 20.630          C  
ATOM   7725  CG  MET A 498      56.871   6.123  31.492  1.00 20.630          C  
ATOM   7726  SD  MET A 498      56.022   7.693  31.665  1.00 20.630          S  
ATOM   7727  CE  MET A 498      54.339   7.217  32.061  1.00 20.630          C  
ATOM   7728  H   MET A 498      59.894   6.802  28.730  1.00 17.440          H  
ATOM   7729  HA  MET A 498      58.899   7.908  31.275  1.00 17.780          H  
ATOM   7730 1HB  MET A 498      57.603   6.593  29.519  1.00 24.760          H  
ATOM   7731 2HB  MET A 498      58.290   5.153  30.218  1.00 24.760          H  
ATOM   7732 1HG  MET A 498      56.155   5.370  31.300  1.00 24.760          H  
ATOM   7733 2HG  MET A 498      57.333   5.885  32.438  1.00 24.760          H  
ATOM   7734 1HE  MET A 498      53.724   8.101  32.139  1.00 24.760          H  
ATOM   7735 2HE  MET A 498      53.942   6.570  31.281  1.00 24.760          H  
ATOM   7736 3HE  MET A 498      54.320   6.700  32.993  1.00 24.760          H  
ATOM   7737  N   ILE A 499      60.698   5.169  31.441  1.00 15.480          N  
ATOM   7738  CA  ILE A 499      61.379   4.203  32.294  1.00 16.190          C  
ATOM   7739  C   ILE A 499      62.893   4.032  32.027  1.00 16.730          C  
ATOM   7740  O   ILE A 499      63.679   3.893  32.962  1.00 17.460          O  
ATOM   7741  CB  ILE A 499      60.579   2.887  32.277  1.00 22.380          C  
ATOM   7742  CG1 ILE A 499      61.191   1.868  33.300  1.00 22.380          C  
ATOM   7743  CG2 ILE A 499      60.378   2.418  30.895  1.00 22.380          C  
ATOM   7744  CD1 ILE A 499      60.330   0.617  33.584  1.00 22.380          C  
ATOM   7745  H   ILE A 499      60.839   5.075  30.438  1.00 18.580          H  
ATOM   7746  HA  ILE A 499      61.291   4.570  33.314  1.00 19.430          H  
ATOM   7747  HB  ILE A 499      59.590   3.098  32.673  1.00 26.860          H  
ATOM   7748 1HG1 ILE A 499      62.148   1.530  32.922  1.00 26.860          H  
ATOM   7749 2HG1 ILE A 499      61.359   2.388  34.243  1.00 26.860          H  
ATOM   7750 1HG2 ILE A 499      59.776   1.530  30.886  1.00 26.860          H  
ATOM   7751 2HG2 ILE A 499      59.877   3.181  30.319  1.00 26.860          H  
ATOM   7752 3HG2 ILE A 499      61.304   2.223  30.457  1.00 26.860          H  
ATOM   7753 1HD1 ILE A 499      60.845  -0.020  34.304  1.00 26.860          H  
ATOM   7754 2HD1 ILE A 499      59.365   0.913  33.989  1.00 26.860          H  
ATOM   7755 3HD1 ILE A 499      60.183   0.066  32.674  1.00 26.860          H  
ATOM   7756  N   GLY A 500      63.277   3.958  30.754  1.00 16.500          N  
ATOM   7757  CA  GLY A 500      64.646   3.707  30.304  1.00 17.050          C  
ATOM   7758  C   GLY A 500      64.911   2.227  30.015  1.00 17.200          C  
ATOM   7759  O   GLY A 500      65.959   1.862  29.477  1.00 17.590          O  
ATOM   7760  H   GLY A 500      62.586   4.103  30.036  1.00 19.800          H  
ATOM   7761 1HA  GLY A 500      64.831   4.296  29.406  1.00 20.460          H  
ATOM   7762 2HA  GLY A 500      65.342   4.057  31.065  1.00 20.460          H  
ATOM   7763  N   TYR A 501      63.952   1.390  30.379  1.00 17.010          N  
ATOM   7764  CA  TYR A 501      64.016  -0.056  30.229  1.00 17.270          C  
ATOM   7765  C   TYR A 501      62.693  -0.574  29.676  1.00 16.840          C  
ATOM   7766  O   TYR A 501      61.681   0.085  29.803  1.00 16.580          O  
ATOM   7767  CB  TYR A 501      64.278  -0.685  31.600  1.00 24.070          C  
ATOM   7768  CG  TYR A 501      65.515  -0.130  32.276  1.00 24.070          C  
ATOM   7769  CD1 TYR A 501      65.394   0.962  33.139  1.00 24.070          C  
ATOM   7770  CD2 TYR A 501      66.758  -0.672  32.029  1.00 24.070          C  
ATOM   7771  CE1 TYR A 501      66.506   1.500  33.741  1.00 24.070          C  
ATOM   7772  CE2 TYR A 501      67.877  -0.133  32.636  1.00 24.070          C  
ATOM   7773  CZ  TYR A 501      67.751   0.950  33.488  1.00 24.070          C  
ATOM   7774  OH  TYR A 501      68.858   1.491  34.087  1.00 24.070          O  
ATOM   7775  H   TYR A 501      63.127   1.807  30.779  1.00 20.410          H  
ATOM   7776  HA  TYR A 501      64.811  -0.313  29.530  1.00 20.720          H  
ATOM   7777 1HB  TYR A 501      63.420  -0.510  32.250  1.00 28.890          H  
ATOM   7778 2HB  TYR A 501      64.394  -1.758  31.496  1.00 28.890          H  
ATOM   7779  HD1 TYR A 501      64.420   1.400  33.333  1.00 28.890          H  
ATOM   7780  HD2 TYR A 501      66.860  -1.519  31.352  1.00 28.890          H  
ATOM   7781  HE1 TYR A 501      66.404   2.354  34.408  1.00 28.890          H  
ATOM   7782  HE2 TYR A 501      68.859  -0.559  32.438  1.00 28.890          H  
ATOM   7783  HH  TYR A 501      69.644   1.014  33.806  1.00 28.890          H  
ATOM   7784  N   ARG A 502      62.667  -1.736  29.051  1.00 16.900          N  
ATOM   7785  CA  ARG A 502      61.361  -2.272  28.653  1.00 16.660          C  
ATOM   7786  C   ARG A 502      60.807  -3.238  29.705  1.00 16.720          C  
ATOM   7787  O   ARG A 502      61.231  -4.388  29.710  1.00 17.030          O  
ATOM   7788  CB  ARG A 502      61.451  -3.038  27.340  1.00 23.420          C  
ATOM   7789  CG  ARG A 502      60.119  -3.638  26.868  1.00 23.420          C  
ATOM   7790  CD  ARG A 502      60.237  -4.333  25.572  1.00 23.420          C  
ATOM   7791  NE  ARG A 502      59.014  -5.083  25.256  1.00 23.420          N  
ATOM   7792  CZ  ARG A 502      58.802  -5.822  24.142  1.00 23.420          C  
ATOM   7793  NH1 ARG A 502      59.728  -5.908  23.197  1.00 23.420          N  
ATOM   7794  NH2 ARG A 502      57.660  -6.475  24.008  1.00 23.420          N  
ATOM   7795  H   ARG A 502      63.525  -2.240  28.873  1.00 20.280          H  
ATOM   7796  HA  ARG A 502      60.689  -1.438  28.498  1.00 19.990          H  
ATOM   7797 1HB  ARG A 502      61.837  -2.404  26.555  1.00 28.100          H  
ATOM   7798 2HB  ARG A 502      62.151  -3.863  27.458  1.00 28.100          H  
ATOM   7799 1HG  ARG A 502      59.754  -4.369  27.590  1.00 28.100          H  
ATOM   7800 2HG  ARG A 502      59.382  -2.839  26.764  1.00 28.100          H  
ATOM   7801 1HD  ARG A 502      60.403  -3.597  24.787  1.00 28.100          H  
ATOM   7802 2HD  ARG A 502      61.072  -5.029  25.613  1.00 28.100          H  
ATOM   7803  HE  ARG A 502      58.266  -5.071  25.955  1.00 28.100          H  
ATOM   7804 1HH1 ARG A 502      60.601  -5.417  23.298  1.00 28.100          H  
ATOM   7805 2HH1 ARG A 502      59.575  -6.492  22.368  1.00 28.100          H  
ATOM   7806 1HH2 ARG A 502      56.955  -6.434  24.735  1.00 28.100          H  
ATOM   7807 2HH2 ARG A 502      57.489  -7.029  23.188  1.00 28.100          H  
ATOM   7808  N   PRO A 503      59.802  -2.871  30.530  1.00 16.560          N  
ATOM   7809  CA  PRO A 503      59.265  -3.714  31.581  1.00 16.680          C  
ATOM   7810  C   PRO A 503      58.593  -4.813  30.805  1.00 16.800          C  
ATOM   7811  O   PRO A 503      58.176  -4.540  29.676  1.00 16.940          O  
ATOM   7812  CB  PRO A 503      58.310  -2.788  32.339  1.00 25.020          C  
ATOM   7813  CG  PRO A 503      57.876  -1.762  31.320  1.00 25.020          C  
ATOM   7814  CD  PRO A 503      59.061  -1.611  30.342  1.00 25.020          C  
ATOM   7815  HA  PRO A 503      60.078  -4.101  32.219  1.00 20.020          H  
ATOM   7816 1HB  PRO A 503      57.467  -3.373  32.739  1.00 30.020          H  
ATOM   7817 2HB  PRO A 503      58.828  -2.343  33.199  1.00 30.020          H  
ATOM   7818 1HG  PRO A 503      56.940  -2.064  30.853  1.00 30.020          H  
ATOM   7819 2HG  PRO A 503      57.671  -0.826  31.846  1.00 30.020          H  
ATOM   7820 1HD  PRO A 503      58.664  -1.539  29.319  1.00 30.020          H  
ATOM   7821 2HD  PRO A 503      59.660  -0.763  30.613  1.00 30.020          H  
ATOM   7822  N   LEU A 504      58.431  -6.011  31.359  1.00 16.870          N  
ATOM   7823  CA  LEU A 504      57.828  -7.014  30.482  1.00 17.080          C  
ATOM   7824  C   LEU A 504      56.647  -7.821  31.017  1.00 16.950          C  
ATOM   7825  O   LEU A 504      56.740  -9.029  31.225  1.00 16.580          O  
ATOM   7826  CB  LEU A 504      58.957  -7.961  30.062  1.00 23.830          C  
ATOM   7827  CG  LEU A 504      58.709  -8.930  28.905  1.00 23.830          C  
ATOM   7828  CD1 LEU A 504      58.424  -8.140  27.602  1.00 23.830          C  
ATOM   7829  CD2 LEU A 504      59.947  -9.772  28.776  1.00 23.830          C  
ATOM   7830  H   LEU A 504      58.770  -6.206  32.311  1.00 20.240          H  
ATOM   7831  HA  LEU A 504      57.465  -6.504  29.609  1.00 20.500          H  
ATOM   7832 1HB  LEU A 504      59.812  -7.344  29.778  1.00 28.590          H  
ATOM   7833 2HB  LEU A 504      59.244  -8.551  30.934  1.00 28.590          H  
ATOM   7834  HG  LEU A 504      57.856  -9.573  29.103  1.00 28.590          H  
ATOM   7835 1HD1 LEU A 504      58.284  -8.838  26.780  1.00 28.590          H  
ATOM   7836 2HD1 LEU A 504      57.529  -7.541  27.699  1.00 28.590          H  
ATOM   7837 3HD1 LEU A 504      59.265  -7.486  27.387  1.00 28.590          H  
ATOM   7838 1HD2 LEU A 504      59.831 -10.483  27.955  1.00 28.590          H  
ATOM   7839 2HD2 LEU A 504      60.800  -9.128  28.584  1.00 28.590          H  
ATOM   7840 3HD2 LEU A 504      60.108 -10.317  29.703  1.00 28.590          H  
ATOM   7841  N   SER A 505      55.523  -7.130  31.200  1.00 17.340          N  
ATOM   7842  CA  SER A 505      54.259  -7.715  31.646  1.00 17.340          C  
ATOM   7843  C   SER A 505      53.128  -6.704  31.570  1.00 17.190          C  
ATOM   7844  O   SER A 505      53.299  -5.568  31.120  1.00 16.790          O  
ATOM   7845  CB  SER A 505      54.331  -8.300  33.034  1.00 24.280          C  
ATOM   7846  OG  SER A 505      53.122  -8.950  33.352  1.00 24.280          O  
ATOM   7847  H   SER A 505      55.527  -6.139  31.005  1.00 20.810          H  
ATOM   7848  HA  SER A 505      54.013  -8.535  30.968  1.00 20.810          H  
ATOM   7849 1HB  SER A 505      55.141  -9.018  33.092  1.00 29.130          H  
ATOM   7850 2HB  SER A 505      54.532  -7.535  33.749  1.00 29.130          H  
ATOM   7851  HG  SER A 505      53.282  -9.394  34.199  1.00 29.130          H  
ATOM   7852  N   LEU A 506      51.985  -7.071  32.156  1.00 17.560          N  
ATOM   7853  CA  LEU A 506      50.817  -6.176  32.243  1.00 17.540          C  
ATOM   7854  C   LEU A 506      51.045  -5.180  33.378  1.00 16.810          C  
ATOM   7855  O   LEU A 506      50.292  -4.215  33.584  1.00 16.490          O  
ATOM   7856  CB  LEU A 506      49.535  -6.979  32.483  1.00 24.560          C  
ATOM   7857  CG  LEU A 506      49.095  -7.952  31.345  1.00 24.560          C  
ATOM   7858  CD1 LEU A 506      47.895  -8.756  31.828  1.00 24.560          C  
ATOM   7859  CD2 LEU A 506      48.732  -7.165  30.073  1.00 24.560          C  
ATOM   7860  H   LEU A 506      51.932  -8.018  32.527  1.00 21.070          H  
ATOM   7861  HA  LEU A 506      50.735  -5.611  31.321  1.00 21.050          H  
ATOM   7862 1HB  LEU A 506      49.669  -7.571  33.388  1.00 29.480          H  
ATOM   7863 2HB  LEU A 506      48.721  -6.278  32.655  1.00 29.480          H  
ATOM   7864  HG  LEU A 506      49.905  -8.644  31.120  1.00 29.480          H  
ATOM   7865 1HD1 LEU A 506      47.585  -9.451  31.048  1.00 29.480          H  
ATOM   7866 2HD1 LEU A 506      48.170  -9.317  32.722  1.00 29.480          H  
ATOM   7867 3HD1 LEU A 506      47.073  -8.081  32.061  1.00 29.480          H  
ATOM   7868 1HD2 LEU A 506      48.419  -7.863  29.296  1.00 29.480          H  
ATOM   7869 2HD2 LEU A 506      47.914  -6.477  30.292  1.00 29.480          H  
ATOM   7870 3HD2 LEU A 506      49.587  -6.605  29.714  1.00 29.480          H  
ATOM   7871  N   ILE A 507      52.183  -5.387  34.023  1.00 16.610          N  
ATOM   7872  CA  ILE A 507      52.729  -4.595  35.079  1.00 16.030          C  
ATOM   7873  C   ILE A 507      52.909  -3.184  34.562  1.00 15.170          C  
ATOM   7874  O   ILE A 507      52.888  -2.247  35.332  1.00 14.720          O  
ATOM   7875  CB  ILE A 507      54.109  -5.140  35.507  1.00 22.670          C  
ATOM   7876  CG1 ILE A 507      54.532  -4.583  36.875  1.00 22.670          C  
ATOM   7877  CG2 ILE A 507      55.215  -4.814  34.436  1.00 22.670          C  
ATOM   7878  CD1 ILE A 507      53.754  -5.100  38.063  1.00 22.670          C  
ATOM   7879  H   ILE A 507      52.681  -6.220  33.759  1.00 19.930          H  
ATOM   7880  HA  ILE A 507      52.034  -4.591  35.909  1.00 19.240          H  
ATOM   7881  HB  ILE A 507      54.029  -6.218  35.606  1.00 27.210          H  
ATOM   7882 1HG1 ILE A 507      55.541  -4.812  37.014  1.00 27.210          H  
ATOM   7883 2HG1 ILE A 507      54.433  -3.496  36.867  1.00 27.210          H  
ATOM   7884 1HG2 ILE A 507      56.149  -5.242  34.748  1.00 27.210          H  
ATOM   7885 2HG2 ILE A 507      54.945  -5.226  33.474  1.00 27.210          H  
ATOM   7886 3HG2 ILE A 507      55.351  -3.741  34.341  1.00 27.210          H  
ATOM   7887 1HD1 ILE A 507      54.155  -4.654  38.965  1.00 27.210          H  
ATOM   7888 2HD1 ILE A 507      52.716  -4.863  37.987  1.00 27.210          H  
ATOM   7889 3HD1 ILE A 507      53.866  -6.180  38.122  1.00 27.210          H  
ATOM   7890  N   LYS A 508      53.070  -2.989  33.246  1.00 15.010          N  
ATOM   7891  CA  LYS A 508      53.231  -1.631  32.749  1.00 14.320          C  
ATOM   7892  C   LYS A 508      52.077  -0.730  33.242  1.00 14.250          C  
ATOM   7893  O   LYS A 508      52.294   0.445  33.579  1.00 13.730          O  
ATOM   7894  CB  LYS A 508      53.289  -1.690  31.209  1.00 20.320          C  
ATOM   7895  CG  LYS A 508      51.970  -2.142  30.547  1.00 20.320          C  
ATOM   7896  CD  LYS A 508      52.080  -2.341  29.048  1.00 20.320          C  
ATOM   7897  CE  LYS A 508      50.735  -2.829  28.500  1.00 20.320          C  
ATOM   7898  NZ  LYS A 508      50.778  -3.135  27.044  1.00 20.320          N  
ATOM   7899  H   LYS A 508      53.099  -3.788  32.602  1.00 18.010          H  
ATOM   7900  HA  LYS A 508      54.170  -1.231  33.131  1.00 17.180          H  
ATOM   7901 1HB  LYS A 508      53.542  -0.722  30.803  1.00 24.390          H  
ATOM   7902 2HB  LYS A 508      54.070  -2.390  30.903  1.00 24.390          H  
ATOM   7903 1HG  LYS A 508      51.623  -3.071  31.002  1.00 24.390          H  
ATOM   7904 2HG  LYS A 508      51.211  -1.377  30.692  1.00 24.390          H  
ATOM   7905 1HD  LYS A 508      52.347  -1.398  28.569  1.00 24.390          H  
ATOM   7906 2HD  LYS A 508      52.854  -3.080  28.827  1.00 24.390          H  
ATOM   7907 1HE  LYS A 508      50.454  -3.732  29.043  1.00 24.390          H  
ATOM   7908 2HE  LYS A 508      49.979  -2.060  28.678  1.00 24.390          H  
ATOM   7909 1HZ  LYS A 508      49.869  -3.462  26.746  1.00 24.390          H  
ATOM   7910 2HZ  LYS A 508      51.017  -2.306  26.520  1.00 24.390          H  
ATOM   7911 3HZ  LYS A 508      51.468  -3.856  26.874  1.00 24.390          H  
ATOM   7912  N   TRP A 509      50.862  -1.299  33.318  1.00 14.880          N  
ATOM   7913  CA  TRP A 509      49.671  -0.621  33.788  1.00 14.990          C  
ATOM   7914  C   TRP A 509      49.743  -0.450  35.298  1.00 14.930          C  
ATOM   7915  O   TRP A 509      49.561   0.639  35.850  1.00 14.510          O  
ATOM   7916  CB  TRP A 509      48.439  -1.398  33.333  1.00 20.940          C  
ATOM   7917  CG  TRP A 509      47.146  -0.834  33.751  1.00 20.940          C  
ATOM   7918  CD1 TRP A 509      46.476   0.178  33.155  1.00 20.940          C  
ATOM   7919  CD2 TRP A 509      46.311  -1.288  34.829  1.00 20.940          C  
ATOM   7920  NE1 TRP A 509      45.295   0.404  33.799  1.00 20.940          N  
ATOM   7921  CE2 TRP A 509      45.175  -0.484  34.827  1.00 20.940          C  
ATOM   7922  CE3 TRP A 509      46.429  -2.307  35.773  1.00 20.940          C  
ATOM   7923  CZ2 TRP A 509      44.158  -0.652  35.741  1.00 20.940          C  
ATOM   7924  CZ3 TRP A 509      45.408  -2.491  36.682  1.00 20.940          C  
ATOM   7925  CH2 TRP A 509      44.298  -1.679  36.671  1.00 20.940          C  
ATOM   7926  H   TRP A 509      50.750  -2.285  33.068  1.00 17.860          H  
ATOM   7927  HA  TRP A 509      49.632   0.368  33.331  1.00 17.990          H  
ATOM   7928 1HB  TRP A 509      48.444  -1.456  32.244  1.00 25.130          H  
ATOM   7929 2HB  TRP A 509      48.501  -2.414  33.705  1.00 25.130          H  
ATOM   7930  HD1 TRP A 509      46.830   0.730  32.285  1.00 25.130          H  
ATOM   7931  HE1 TRP A 509      44.612   1.105  33.551  1.00 25.130          H  
ATOM   7932  HE3 TRP A 509      47.303  -2.949  35.785  1.00 25.130          H  
ATOM   7933  HZ2 TRP A 509      43.267  -0.023  35.742  1.00 25.130          H  
ATOM   7934  HZ3 TRP A 509      45.506  -3.294  37.411  1.00 25.130          H  
ATOM   7935  HH2 TRP A 509      43.510  -1.848  37.404  1.00 25.130          H  
ATOM   7936  N   CYS A 510      50.083  -1.521  35.994  1.00 15.420          N  
ATOM   7937  CA  CYS A 510      50.147  -1.399  37.445  1.00 15.550          C  
ATOM   7938  C   CYS A 510      51.218  -0.371  37.878  1.00 14.820          C  
ATOM   7939  O   CYS A 510      51.055   0.363  38.860  1.00 14.700          O  
ATOM   7940  CB  CYS A 510      50.458  -2.731  38.086  1.00 21.720          C  
ATOM   7941  SG  CYS A 510      49.141  -3.928  37.937  1.00 21.720          S  
ATOM   7942  H   CYS A 510      50.252  -2.404  35.495  1.00 18.500          H  
ATOM   7943  HA  CYS A 510      49.173  -1.080  37.786  1.00 18.660          H  
ATOM   7944 1HB  CYS A 510      51.351  -3.131  37.641  1.00 26.060          H  
ATOM   7945 2HB  CYS A 510      50.651  -2.582  39.142  1.00 26.060          H  
ATOM   7946  HG  CYS A 510      48.170  -3.107  38.326  1.00 26.060          H  
ATOM   7947  N   TRP A 511      52.323  -0.328  37.146  1.00 14.380          N  
ATOM   7948  CA  TRP A 511      53.449   0.560  37.404  1.00 13.800          C  
ATOM   7949  C   TRP A 511      53.102   2.045  37.241  1.00 13.150          C  
ATOM   7950  O   TRP A 511      53.404   2.847  38.128  1.00 12.850          O  
ATOM   7951  CB  TRP A 511      54.610   0.139  36.483  1.00 19.550          C  
ATOM   7952  CG  TRP A 511      55.878   0.954  36.546  1.00 19.550          C  
ATOM   7953  CD1 TRP A 511      56.487   1.572  35.493  1.00 19.550          C  
ATOM   7954  CD2 TRP A 511      56.684   1.266  37.709  1.00 19.550          C  
ATOM   7955  NE1 TRP A 511      57.616   2.222  35.916  1.00 19.550          N  
ATOM   7956  CE2 TRP A 511      57.751   2.045  37.266  1.00 19.550          C  
ATOM   7957  CE3 TRP A 511      56.586   0.955  39.066  1.00 19.550          C  
ATOM   7958  CZ2 TRP A 511      58.721   2.512  38.131  1.00 19.550          C  
ATOM   7959  CZ3 TRP A 511      57.544   1.421  39.930  1.00 19.550          C  
ATOM   7960  CH2 TRP A 511      58.590   2.178  39.479  1.00 19.550          C  
ATOM   7961  H   TRP A 511      52.403  -0.973  36.371  1.00 17.260          H  
ATOM   7962  HA  TRP A 511      53.761   0.397  38.430  1.00 16.560          H  
ATOM   7963 1HB  TRP A 511      54.867  -0.899  36.688  1.00 23.460          H  
ATOM   7964 2HB  TRP A 511      54.258   0.169  35.456  1.00 23.460          H  
ATOM   7965  HD1 TRP A 511      56.131   1.547  34.463  1.00 23.460          H  
ATOM   7966  HE1 TRP A 511      58.248   2.757  35.335  1.00 23.460          H  
ATOM   7967  HE3 TRP A 511      55.776   0.360  39.430  1.00 23.460          H  
ATOM   7968  HZ2 TRP A 511      59.561   3.117  37.792  1.00 23.460          H  
ATOM   7969  HZ3 TRP A 511      57.453   1.169  40.984  1.00 23.460          H  
ATOM   7970  HH2 TRP A 511      59.335   2.524  40.195  1.00 23.460          H  
ATOM   7971  N   LYS A 512      52.442   2.424  36.133  1.00 13.050          N  
ATOM   7972  CA  LYS A 512      52.106   3.839  35.925  1.00 12.590          C  
ATOM   7973  C   LYS A 512      50.651   4.285  36.103  1.00 12.660          C  
ATOM   7974  O   LYS A 512      50.407   5.485  36.211  1.00 12.330          O  
ATOM   7975  CB  LYS A 512      52.652   4.327  34.587  1.00 17.810          C  
ATOM   7976  CG  LYS A 512      54.187   4.326  34.498  1.00 17.810          C  
ATOM   7977  CD  LYS A 512      54.803   5.313  35.564  1.00 17.810          C  
ATOM   7978  CE  LYS A 512      56.274   5.600  35.358  1.00 17.810          C  
ATOM   7979  NZ  LYS A 512      56.843   6.423  36.478  1.00 17.810          N  
ATOM   7980  H   LYS A 512      52.242   1.724  35.408  1.00 15.660          H  
ATOM   7981  HA  LYS A 512      52.635   4.393  36.690  1.00 15.110          H  
ATOM   7982 1HB  LYS A 512      52.290   3.665  33.797  1.00 21.370          H  
ATOM   7983 2HB  LYS A 512      52.285   5.332  34.376  1.00 21.370          H  
ATOM   7984 1HG  LYS A 512      54.518   3.334  34.736  1.00 21.370          H  
ATOM   7985 2HG  LYS A 512      54.526   4.553  33.494  1.00 21.370          H  
ATOM   7986 1HD  LYS A 512      54.248   6.256  35.580  1.00 21.370          H  
ATOM   7987 2HD  LYS A 512      54.743   4.856  36.549  1.00 21.370          H  
ATOM   7988 1HE  LYS A 512      56.818   4.680  35.277  1.00 21.370          H  
ATOM   7989 2HE  LYS A 512      56.390   6.161  34.449  1.00 21.370          H  
ATOM   7990 1HZ  LYS A 512      57.832   6.618  36.299  1.00 21.370          H  
ATOM   7991 2HZ  LYS A 512      56.340   7.306  36.548  1.00 21.370          H  
ATOM   7992 3HZ  LYS A 512      56.753   5.927  37.352  1.00 21.370          H  
ATOM   7993  N   VAL A 513      49.682   3.379  36.117  1.00 13.200          N  
ATOM   7994  CA  VAL A 513      48.290   3.788  36.279  1.00 13.410          C  
ATOM   7995  C   VAL A 513      47.822   3.518  37.702  1.00 13.880          C  
ATOM   7996  O   VAL A 513      47.175   4.377  38.312  1.00 13.920          O  
ATOM   7997  CB  VAL A 513      47.353   3.087  35.279  1.00 18.690          C  
ATOM   7998  CG1 VAL A 513      45.879   3.496  35.530  1.00 18.690          C  
ATOM   7999  CG2 VAL A 513      47.788   3.450  33.916  1.00 18.690          C  
ATOM   8000  H   VAL A 513      49.893   2.392  36.003  1.00 15.840          H  
ATOM   8001  HA  VAL A 513      48.221   4.858  36.091  1.00 16.090          H  
ATOM   8002  HB  VAL A 513      47.416   2.008  35.405  1.00 22.430          H  
ATOM   8003 1HG1 VAL A 513      45.237   3.000  34.813  1.00 22.430          H  
ATOM   8004 2HG1 VAL A 513      45.575   3.209  36.525  1.00 22.430          H  
ATOM   8005 3HG1 VAL A 513      45.776   4.577  35.415  1.00 22.430          H  
ATOM   8006 1HG2 VAL A 513      47.162   2.977  33.175  1.00 22.430          H  
ATOM   8007 2HG2 VAL A 513      47.734   4.524  33.798  1.00 22.430          H  
ATOM   8008 3HG2 VAL A 513      48.803   3.115  33.796  1.00 22.430          H  
ATOM   8009  N   VAL A 514      48.107   2.315  38.205  1.00 14.340          N  
ATOM   8010  CA  VAL A 514      47.626   1.946  39.534  1.00 14.930          C  
ATOM   8011  C   VAL A 514      48.492   2.446  40.674  1.00 14.870          C  
ATOM   8012  O   VAL A 514      47.995   3.086  41.606  1.00 15.000          O  
ATOM   8013  CB  VAL A 514      47.505   0.432  39.690  1.00 20.670          C  
ATOM   8014  CG1 VAL A 514      47.089   0.047  41.130  1.00 20.670          C  
ATOM   8015  CG2 VAL A 514      46.532  -0.066  38.698  1.00 20.670          C  
ATOM   8016  H   VAL A 514      48.634   1.670  37.609  1.00 17.210          H  
ATOM   8017  HA  VAL A 514      46.650   2.369  39.632  1.00 17.920          H  
ATOM   8018  HB  VAL A 514      48.463  -0.012  39.530  1.00 24.800          H  
ATOM   8019 1HG1 VAL A 514      47.023  -1.039  41.202  1.00 24.800          H  
ATOM   8020 2HG1 VAL A 514      47.817   0.397  41.860  1.00 24.800          H  
ATOM   8021 3HG1 VAL A 514      46.117   0.479  41.363  1.00 24.800          H  
ATOM   8022 1HG2 VAL A 514      46.465  -1.140  38.805  1.00 24.800          H  
ATOM   8023 2HG2 VAL A 514      45.564   0.378  38.882  1.00 24.800          H  
ATOM   8024 3HG2 VAL A 514      46.859   0.185  37.688  1.00 24.800          H  
ATOM   8025  N   THR A 515      49.788   2.161  40.608  1.00 14.750          N  
ATOM   8026  CA  THR A 515      50.687   2.527  41.684  1.00 14.820          C  
ATOM   8027  C   THR A 515      50.507   3.994  42.090  1.00 14.220          C  
ATOM   8028  O   THR A 515      50.502   4.273  43.288  1.00 14.390          O  
ATOM   8029  CB  THR A 515      52.171   2.176  41.338  1.00 20.720          C  
ATOM   8030  OG1 THR A 515      52.325   0.771  41.205  1.00 20.720          O  
ATOM   8031  CG2 THR A 515      53.096   2.690  42.393  1.00 20.720          C  
ATOM   8032  H   THR A 515      50.143   1.615  39.828  1.00 17.700          H  
ATOM   8033  HA  THR A 515      50.429   1.919  42.553  1.00 17.780          H  
ATOM   8034  HB  THR A 515      52.445   2.585  40.410  1.00 24.860          H  
ATOM   8035  HG1 THR A 515      51.879   0.482  40.372  1.00 24.860          H  
ATOM   8036 1HG2 THR A 515      54.123   2.429  42.139  1.00 24.860          H  
ATOM   8037 2HG2 THR A 515      53.004   3.746  42.453  1.00 24.860          H  
ATOM   8038 3HG2 THR A 515      52.829   2.257  43.342  1.00 24.860          H  
ATOM   8039  N   PRO A 516      50.495   4.985  41.173  1.00 13.620          N  
ATOM   8040  CA  PRO A 516      50.178   6.353  41.510  1.00 13.130          C  
ATOM   8041  C   PRO A 516      48.683   6.699  41.506  1.00 13.020          C  
ATOM   8042  O   PRO A 516      48.061   6.887  42.548  1.00 13.030          O  
ATOM   8043  CB  PRO A 516      50.924   7.108  40.420  1.00 19.700          C  
ATOM   8044  CG  PRO A 516      50.996   6.185  39.232  1.00 19.700          C  
ATOM   8045  CD  PRO A 516      51.062   4.813  39.798  1.00 19.700          C  
ATOM   8046  HA  PRO A 516      50.608   6.567  42.496  1.00 15.760          H  
ATOM   8047 1HB  PRO A 516      50.425   8.026  40.187  1.00 23.630          H  
ATOM   8048 2HB  PRO A 516      51.873   7.359  40.790  1.00 23.630          H  
ATOM   8049 1HG  PRO A 516      50.184   6.343  38.521  1.00 23.630          H  
ATOM   8050 2HG  PRO A 516      51.915   6.418  38.668  1.00 23.630          H  
ATOM   8051 1HD  PRO A 516      50.483   4.137  39.167  1.00 23.630          H  
ATOM   8052 2HD  PRO A 516      52.115   4.565  39.822  1.00 23.630          H  
ATOM   8053  N   GLY A 517      48.123   6.749  40.298  1.00 13.090          N  
ATOM   8054  CA  GLY A 517      46.756   7.150  39.980  1.00 13.150          C  
ATOM   8055  C   GLY A 517      45.644   6.499  40.788  1.00 13.230          C  
ATOM   8056  O   GLY A 517      44.983   7.166  41.594  1.00 13.180          O  
ATOM   8057  H   GLY A 517      48.707   6.522  39.512  1.00 15.710          H  
ATOM   8058 1HA  GLY A 517      46.685   8.233  40.087  1.00 15.780          H  
ATOM   8059 2HA  GLY A 517      46.586   6.939  38.923  1.00 15.780          H  
ATOM   8060  N   ILE A 518      45.409   5.208  40.552  1.00 13.440          N  
ATOM   8061  CA  ILE A 518      44.286   4.527  41.196  1.00 13.620          C  
ATOM   8062  C   ILE A 518      44.453   4.526  42.696  1.00 13.110          C  
ATOM   8063  O   ILE A 518      43.482   4.757  43.419  1.00 13.280          O  
ATOM   8064  CB  ILE A 518      44.120   3.062  40.737  1.00 19.000          C  
ATOM   8065  CG1 ILE A 518      43.829   2.974  39.182  1.00 19.000          C  
ATOM   8066  CG2 ILE A 518      43.012   2.352  41.547  1.00 19.000          C  
ATOM   8067  CD1 ILE A 518      42.582   3.653  38.675  1.00 19.000          C  
ATOM   8068  H   ILE A 518      46.019   4.738  39.875  1.00 16.130          H  
ATOM   8069  HA  ILE A 518      43.374   5.077  40.974  1.00 16.340          H  
ATOM   8070  HB  ILE A 518      45.018   2.534  40.939  1.00 22.800          H  
ATOM   8071 1HG1 ILE A 518      44.671   3.413  38.663  1.00 22.800          H  
ATOM   8072 2HG1 ILE A 518      43.760   1.923  38.910  1.00 22.800          H  
ATOM   8073 1HG2 ILE A 518      42.938   1.316  41.223  1.00 22.800          H  
ATOM   8074 2HG2 ILE A 518      43.248   2.365  42.607  1.00 22.800          H  
ATOM   8075 3HG2 ILE A 518      42.054   2.847  41.398  1.00 22.800          H  
ATOM   8076 1HD1 ILE A 518      42.520   3.508  37.598  1.00 22.800          H  
ATOM   8077 2HD1 ILE A 518      41.698   3.223  39.142  1.00 22.800          H  
ATOM   8078 3HD1 ILE A 518      42.617   4.718  38.884  1.00 22.800          H  
ATOM   8079  N   CYS A 519      45.662   4.235  43.174  1.00 12.580          N  
ATOM   8080  CA  CYS A 519      45.867   4.189  44.610  1.00 12.210          C  
ATOM   8081  C   CYS A 519      45.590   5.542  45.262  1.00 11.790          C  
ATOM   8082  O   CYS A 519      44.906   5.610  46.291  1.00 11.820          O  
ATOM   8083  CB  CYS A 519      47.306   3.778  44.915  1.00 17.240          C  
ATOM   8084  SG  CYS A 519      47.693   2.054  44.493  1.00 17.240          S  
ATOM   8085  H   CYS A 519      46.427   4.019  42.530  1.00 15.100          H  
ATOM   8086  HA  CYS A 519      45.188   3.450  45.033  1.00 14.650          H  
ATOM   8087 1HB  CYS A 519      47.999   4.423  44.355  1.00 20.690          H  
ATOM   8088 2HB  CYS A 519      47.507   3.925  45.975  1.00 20.690          H  
ATOM   8089  HG  CYS A 519      47.858   2.306  43.171  1.00 20.690          H  
ATOM   8090  N   ALA A 520      46.083   6.631  44.652  1.00 11.540          N  
ATOM   8091  CA  ALA A 520      45.853   7.964  45.174  1.00 11.310          C  
ATOM   8092  C   ALA A 520      44.369   8.285  45.164  1.00 11.320          C  
ATOM   8093  O   ALA A 520      43.859   8.868  46.123  1.00 11.190          O  
ATOM   8094  CB  ALA A 520      46.625   8.968  44.360  1.00 15.930          C  
ATOM   8095  H   ALA A 520      46.664   6.542  43.812  1.00 13.850          H  
ATOM   8096  HA  ALA A 520      46.202   7.996  46.203  1.00 13.570          H  
ATOM   8097 1HB  ALA A 520      46.461   9.928  44.765  1.00 19.110          H  
ATOM   8098 2HB  ALA A 520      47.689   8.731  44.392  1.00 19.110          H  
ATOM   8099 3HB  ALA A 520      46.283   8.936  43.323  1.00 19.110          H  
ATOM   8100  N   GLY A 521      43.682   7.852  44.100  1.00 11.630          N  
ATOM   8101  CA  GLY A 521      42.251   8.034  43.895  1.00 11.840          C  
ATOM   8102  C   GLY A 521      41.462   7.410  45.028  1.00 11.760          C  
ATOM   8103  O   GLY A 521      40.584   8.054  45.602  1.00 11.880          O  
ATOM   8104  H   GLY A 521      44.213   7.412  43.344  1.00 13.960          H  
ATOM   8105 1HA  GLY A 521      42.021   9.095  43.820  1.00 14.210          H  
ATOM   8106 2HA  GLY A 521      41.967   7.568  42.950  1.00 14.210          H  
ATOM   8107  N   ILE A 522      41.799   6.164  45.376  1.00 11.710          N  
ATOM   8108  CA  ILE A 522      41.097   5.477  46.447  1.00 11.830          C  
ATOM   8109  C   ILE A 522      41.253   6.261  47.739  1.00 11.180          C  
ATOM   8110  O   ILE A 522      40.261   6.467  48.448  1.00 11.290          O  
ATOM   8111  CB  ILE A 522      41.641   4.044  46.640  1.00 16.510          C  
ATOM   8112  CG1 ILE A 522      41.253   3.186  45.406  1.00 16.510          C  
ATOM   8113  CG2 ILE A 522      41.065   3.428  47.953  1.00 16.510          C  
ATOM   8114  CD1 ILE A 522      41.984   1.856  45.300  1.00 16.510          C  
ATOM   8115  H   ILE A 522      42.513   5.682  44.819  1.00 14.050          H  
ATOM   8116  HA  ILE A 522      40.044   5.423  46.201  1.00 14.200          H  
ATOM   8117  HB  ILE A 522      42.731   4.074  46.693  1.00 19.820          H  
ATOM   8118 1HG1 ILE A 522      40.186   2.987  45.445  1.00 19.820          H  
ATOM   8119 2HG1 ILE A 522      41.462   3.757  44.506  1.00 19.820          H  
ATOM   8120 1HG2 ILE A 522      41.446   2.424  48.095  1.00 19.820          H  
ATOM   8121 2HG2 ILE A 522      41.353   4.026  48.817  1.00 19.820          H  
ATOM   8122 3HG2 ILE A 522      39.984   3.392  47.886  1.00 19.820          H  
ATOM   8123 1HD1 ILE A 522      41.647   1.336  44.405  1.00 19.820          H  
ATOM   8124 2HD1 ILE A 522      43.058   2.039  45.230  1.00 19.820          H  
ATOM   8125 3HD1 ILE A 522      41.781   1.238  46.165  1.00 19.820          H  
ATOM   8126  N   PHE A 523      42.464   6.715  48.059  1.00 10.610          N  
ATOM   8127  CA  PHE A 523      42.606   7.497  49.275  1.00 10.070          C  
ATOM   8128  C   PHE A 523      41.765   8.764  49.202  1.00  9.970          C  
ATOM   8129  O   PHE A 523      41.062   9.096  50.150  1.00  9.980          O  
ATOM   8130  CB  PHE A 523      44.039   7.910  49.526  1.00 14.310          C  
ATOM   8131  CG  PHE A 523      44.924   6.900  50.077  1.00 14.310          C  
ATOM   8132  CD1 PHE A 523      45.824   6.247  49.277  1.00 14.310          C  
ATOM   8133  CD2 PHE A 523      44.888   6.613  51.430  1.00 14.310          C  
ATOM   8134  CE1 PHE A 523      46.669   5.314  49.803  1.00 14.310          C  
ATOM   8135  CE2 PHE A 523      45.734   5.684  51.967  1.00 14.310          C  
ATOM   8136  CZ  PHE A 523      46.622   5.037  51.147  1.00 14.310          C  
ATOM   8137  H   PHE A 523      43.273   6.494  47.464  1.00 12.730          H  
ATOM   8138  HA  PHE A 523      42.260   6.893  50.111  1.00 12.080          H  
ATOM   8139 1HB  PHE A 523      44.468   8.274  48.596  1.00 17.180          H  
ATOM   8140 2HB  PHE A 523      44.024   8.711  50.217  1.00 17.180          H  
ATOM   8141  HD1 PHE A 523      45.863   6.478  48.224  1.00 17.180          H  
ATOM   8142  HD2 PHE A 523      44.184   7.136  52.071  1.00 17.180          H  
ATOM   8143  HE1 PHE A 523      47.379   4.791  49.160  1.00 17.180          H  
ATOM   8144  HE2 PHE A 523      45.710   5.458  53.045  1.00 17.180          H  
ATOM   8145  HZ  PHE A 523      47.283   4.311  51.557  1.00 17.180          H  
ATOM   8146  N   ILE A 524      41.752   9.446  48.060  1.00 10.050          N  
ATOM   8147  CA  ILE A 524      40.978  10.671  47.985  1.00 10.170          C  
ATOM   8148  C   ILE A 524      39.516  10.412  48.258  1.00 10.660          C  
ATOM   8149  O   ILE A 524      38.885  11.151  49.026  1.00 10.700          O  
ATOM   8150  CB  ILE A 524      41.088  11.347  46.601  1.00 14.190          C  
ATOM   8151  CG1 ILE A 524      42.519  11.886  46.410  1.00 14.190          C  
ATOM   8152  CG2 ILE A 524      39.975  12.448  46.436  1.00 14.190          C  
ATOM   8153  CD1 ILE A 524      42.820  12.339  45.015  1.00 14.190          C  
ATOM   8154  H   ILE A 524      42.345   9.148  47.278  1.00 12.060          H  
ATOM   8155  HA  ILE A 524      41.352  11.359  48.735  1.00 12.200          H  
ATOM   8156  HB  ILE A 524      40.945  10.593  45.825  1.00 17.030          H  
ATOM   8157 1HG1 ILE A 524      42.681  12.675  47.059  1.00 17.030          H  
ATOM   8158 2HG1 ILE A 524      43.223  11.109  46.669  1.00 17.030          H  
ATOM   8159 1HG2 ILE A 524      40.041  12.911  45.459  1.00 17.030          H  
ATOM   8160 2HG2 ILE A 524      38.996  12.007  46.525  1.00 17.030          H  
ATOM   8161 3HG2 ILE A 524      40.082  13.201  47.194  1.00 17.030          H  
ATOM   8162 1HD1 ILE A 524      43.827  12.703  44.976  1.00 17.030          H  
ATOM   8163 2HD1 ILE A 524      42.702  11.503  44.326  1.00 17.030          H  
ATOM   8164 3HD1 ILE A 524      42.156  13.144  44.727  1.00 17.030          H  
ATOM   8165  N   PHE A 525      38.963   9.381  47.641  1.00 11.170          N  
ATOM   8166  CA  PHE A 525      37.552   9.092  47.788  1.00 11.810          C  
ATOM   8167  C   PHE A 525      37.170   8.781  49.223  1.00 11.820          C  
ATOM   8168  O   PHE A 525      36.206   9.343  49.766  1.00 12.200          O  
ATOM   8169  CB  PHE A 525      37.209   7.888  46.921  1.00 16.280          C  
ATOM   8170  CG  PHE A 525      37.430   8.112  45.439  1.00 16.280          C  
ATOM   8171  CD1 PHE A 525      37.508   9.397  44.861  1.00 16.280          C  
ATOM   8172  CD2 PHE A 525      37.594   7.015  44.610  1.00 16.280          C  
ATOM   8173  CE1 PHE A 525      37.743   9.545  43.522  1.00 16.280          C  
ATOM   8174  CE2 PHE A 525      37.826   7.174  43.263  1.00 16.280          C  
ATOM   8175  CZ  PHE A 525      37.902   8.438  42.720  1.00 16.280          C  
ATOM   8176  H   PHE A 525      39.541   8.810  47.009  1.00 13.400          H  
ATOM   8177  HA  PHE A 525      36.982   9.949  47.482  1.00 14.170          H  
ATOM   8178 1HB  PHE A 525      37.836   7.047  47.227  1.00 19.530          H  
ATOM   8179 2HB  PHE A 525      36.180   7.592  47.083  1.00 19.530          H  
ATOM   8180  HD1 PHE A 525      37.399  10.289  45.458  1.00 19.530          H  
ATOM   8181  HD2 PHE A 525      37.544   6.013  45.037  1.00 19.530          H  
ATOM   8182  HE1 PHE A 525      37.809  10.542  43.092  1.00 19.530          H  
ATOM   8183  HE2 PHE A 525      37.955   6.299  42.625  1.00 19.530          H  
ATOM   8184  HZ  PHE A 525      38.090   8.560  41.654  1.00 19.530          H  
ATOM   8185  N   PHE A 526      37.978   7.959  49.889  1.00 11.520          N  
ATOM   8186  CA  PHE A 526      37.622   7.553  51.234  1.00 11.670          C  
ATOM   8187  C   PHE A 526      38.125   8.455  52.351  1.00 11.200          C  
ATOM   8188  O   PHE A 526      37.659   8.328  53.483  1.00 11.270          O  
ATOM   8189  CB  PHE A 526      38.065   6.113  51.446  1.00 16.280          C  
ATOM   8190  CG  PHE A 526      37.236   5.165  50.614  1.00 16.280          C  
ATOM   8191  CD1 PHE A 526      37.705   4.674  49.411  1.00 16.280          C  
ATOM   8192  CD2 PHE A 526      35.970   4.781  51.031  1.00 16.280          C  
ATOM   8193  CE1 PHE A 526      36.946   3.830  48.640  1.00 16.280          C  
ATOM   8194  CE2 PHE A 526      35.205   3.932  50.264  1.00 16.280          C  
ATOM   8195  CZ  PHE A 526      35.694   3.455  49.066  1.00 16.280          C  
ATOM   8196  H   PHE A 526      38.795   7.541  49.425  1.00 13.820          H  
ATOM   8197  HA  PHE A 526      36.535   7.559  51.288  1.00 14.000          H  
ATOM   8198 1HB  PHE A 526      39.114   6.010  51.154  1.00 19.530          H  
ATOM   8199 2HB  PHE A 526      37.975   5.840  52.494  1.00 19.530          H  
ATOM   8200  HD1 PHE A 526      38.679   4.962  49.074  1.00 19.530          H  
ATOM   8201  HD2 PHE A 526      35.580   5.160  51.975  1.00 19.530          H  
ATOM   8202  HE1 PHE A 526      37.336   3.459  47.695  1.00 19.530          H  
ATOM   8203  HE2 PHE A 526      34.210   3.635  50.603  1.00 19.530          H  
ATOM   8204  HZ  PHE A 526      35.087   2.784  48.459  1.00 19.530          H  
ATOM   8205  N   LEU A 527      39.036   9.381  52.064  1.00 10.850          N  
ATOM   8206  CA  LEU A 527      39.509  10.287  53.098  1.00 10.550          C  
ATOM   8207  C   LEU A 527      38.887  11.679  52.970  1.00 10.430          C  
ATOM   8208  O   LEU A 527      38.717  12.363  53.981  1.00 10.480          O  
ATOM   8209  CB  LEU A 527      41.042  10.420  53.050  1.00 14.890          C  
ATOM   8210  CG  LEU A 527      41.906   9.350  53.828  1.00 14.890          C  
ATOM   8211  CD1 LEU A 527      41.558   7.918  53.387  1.00 14.890          C  
ATOM   8212  CD2 LEU A 527      43.383   9.611  53.533  1.00 14.890          C  
ATOM   8213  H   LEU A 527      39.477   9.421  51.143  1.00 13.020          H  
ATOM   8214  HA  LEU A 527      39.225   9.885  54.068  1.00 12.660          H  
ATOM   8215 1HB  LEU A 527      41.359  10.435  52.027  1.00 17.870          H  
ATOM   8216 2HB  LEU A 527      41.284  11.382  53.472  1.00 17.870          H  
ATOM   8217  HG  LEU A 527      41.720   9.441  54.897  1.00 17.870          H  
ATOM   8218 1HD1 LEU A 527      42.180   7.212  53.935  1.00 17.870          H  
ATOM   8219 2HD1 LEU A 527      40.520   7.702  53.602  1.00 17.870          H  
ATOM   8220 3HD1 LEU A 527      41.737   7.808  52.325  1.00 17.870          H  
ATOM   8221 1HD2 LEU A 527      43.995   8.886  54.071  1.00 17.870          H  
ATOM   8222 2HD2 LEU A 527      43.556   9.506  52.474  1.00 17.870          H  
ATOM   8223 3HD2 LEU A 527      43.662  10.613  53.849  1.00 17.870          H  
ATOM   8224  N   VAL A 528      38.600  12.142  51.738  1.00 10.470          N  
ATOM   8225  CA  VAL A 528      38.074  13.491  51.562  1.00 10.590          C  
ATOM   8226  C   VAL A 528      36.781  13.617  50.751  1.00 10.750          C  
ATOM   8227  O   VAL A 528      35.808  14.225  51.206  1.00 11.120          O  
ATOM   8228  CB  VAL A 528      39.095  14.395  50.842  1.00 14.780          C  
ATOM   8229  CG1 VAL A 528      38.466  15.831  50.664  1.00 14.780          C  
ATOM   8230  CG2 VAL A 528      40.411  14.423  51.605  1.00 14.780          C  
ATOM   8231  H   VAL A 528      38.742  11.571  50.907  1.00 12.560          H  
ATOM   8232  HA  VAL A 528      37.881  13.905  52.552  1.00 12.710          H  
ATOM   8233  HB  VAL A 528      39.283  13.994  49.847  1.00 17.730          H  
ATOM   8234 1HG1 VAL A 528      39.130  16.473  50.160  1.00 17.730          H  
ATOM   8235 2HG1 VAL A 528      37.546  15.802  50.092  1.00 17.730          H  
ATOM   8236 3HG1 VAL A 528      38.257  16.251  51.652  1.00 17.730          H  
ATOM   8237 1HG2 VAL A 528      41.120  15.047  51.077  1.00 17.730          H  
ATOM   8238 2HG2 VAL A 528      40.237  14.823  52.608  1.00 17.730          H  
ATOM   8239 3HG2 VAL A 528      40.800  13.414  51.679  1.00 17.730          H  
ATOM   8240  N   LYS A 529      36.807  13.139  49.498  1.00 10.670          N  
ATOM   8241  CA  LYS A 529      35.737  13.459  48.544  1.00 11.050          C  
ATOM   8242  C   LYS A 529      34.350  13.098  49.032  1.00 10.750          C  
ATOM   8243  O   LYS A 529      33.405  13.856  48.811  1.00 11.080          O  
ATOM   8244  CB  LYS A 529      35.980  12.824  47.176  1.00 15.320          C  
ATOM   8245  CG  LYS A 529      34.955  13.216  46.122  1.00 15.320          C  
ATOM   8246  CD  LYS A 529      35.309  12.685  44.739  1.00 15.320          C  
ATOM   8247  CE  LYS A 529      34.249  13.118  43.724  1.00 15.320          C  
ATOM   8248  NZ  LYS A 529      34.572  12.695  42.320  1.00 15.320          N  
ATOM   8249  H   LYS A 529      37.599  12.560  49.215  1.00 12.800          H  
ATOM   8250  HA  LYS A 529      35.747  14.538  48.397  1.00 13.260          H  
ATOM   8251 1HB  LYS A 529      36.969  13.070  46.819  1.00 18.380          H  
ATOM   8252 2HB  LYS A 529      35.909  11.767  47.273  1.00 18.380          H  
ATOM   8253 1HG  LYS A 529      33.978  12.812  46.400  1.00 18.380          H  
ATOM   8254 2HG  LYS A 529      34.876  14.301  46.082  1.00 18.380          H  
ATOM   8255 1HD  LYS A 529      36.284  13.069  44.433  1.00 18.380          H  
ATOM   8256 2HD  LYS A 529      35.352  11.599  44.766  1.00 18.380          H  
ATOM   8257 1HE  LYS A 529      33.290  12.685  44.011  1.00 18.380          H  
ATOM   8258 2HE  LYS A 529      34.166  14.205  43.752  1.00 18.380          H  
ATOM   8259 1HZ  LYS A 529      33.839  13.018  41.701  1.00 18.380          H  
ATOM   8260 2HZ  LYS A 529      35.451  13.107  42.040  1.00 18.380          H  
ATOM   8261 3HZ  LYS A 529      34.637  11.691  42.252  1.00 18.380          H  
ATOM   8262  N   TYR A 530      34.211  11.953  49.688  1.00 10.350          N  
ATOM   8263  CA  TYR A 530      32.910  11.545  50.177  1.00 10.290          C  
ATOM   8264  C   TYR A 530      32.781  11.672  51.704  1.00 10.430          C  
ATOM   8265  O   TYR A 530      31.948  10.990  52.309  1.00 10.630          O  
ATOM   8266  CB  TYR A 530      32.628  10.124  49.700  1.00 14.430          C  
ATOM   8267  CG  TYR A 530      32.627  10.022  48.177  1.00 14.430          C  
ATOM   8268  CD1 TYR A 530      33.683   9.410  47.524  1.00 14.430          C  
ATOM   8269  CD2 TYR A 530      31.584  10.556  47.440  1.00 14.430          C  
ATOM   8270  CE1 TYR A 530      33.699   9.316  46.154  1.00 14.430          C  
ATOM   8271  CE2 TYR A 530      31.599  10.463  46.065  1.00 14.430          C  
ATOM   8272  CZ  TYR A 530      32.650   9.841  45.425  1.00 14.430          C  
ATOM   8273  OH  TYR A 530      32.654   9.735  44.054  1.00 14.430          O  
ATOM   8274  H   TYR A 530      35.006  11.321  49.813  1.00 12.420          H  
ATOM   8275  HA  TYR A 530      32.160  12.202  49.741  1.00 12.350          H  
ATOM   8276 1HB  TYR A 530      33.392   9.448  50.091  1.00 17.320          H  
ATOM   8277 2HB  TYR A 530      31.661   9.790  50.071  1.00 17.320          H  
ATOM   8278  HD1 TYR A 530      34.494   8.998  48.098  1.00 17.320          H  
ATOM   8279  HD2 TYR A 530      30.752  11.047  47.943  1.00 17.320          H  
ATOM   8280  HE1 TYR A 530      34.527   8.829  45.648  1.00 17.320          H  
ATOM   8281  HE2 TYR A 530      30.776  10.879  45.484  1.00 17.320          H  
ATOM   8282  HH  TYR A 530      33.416   9.217  43.774  1.00 17.320          H  
ATOM   8283  N   LYS A 531      33.609  12.523  52.339  1.00 10.550          N  
ATOM   8284  CA  LYS A 531      33.582  12.659  53.794  1.00 10.890          C  
ATOM   8285  C   LYS A 531      33.220  14.055  54.371  1.00 10.950          C  
ATOM   8286  O   LYS A 531      33.426  15.092  53.721  1.00 11.070          O  
ATOM   8287  CB  LYS A 531      34.948  12.226  54.357  1.00 15.110          C  
ATOM   8288  CG  LYS A 531      35.352  10.758  54.084  1.00 15.110          C  
ATOM   8289  CD  LYS A 531      34.428   9.763  54.827  1.00 15.110          C  
ATOM   8290  CE  LYS A 531      34.905   8.326  54.688  1.00 15.110          C  
ATOM   8291  NZ  LYS A 531      33.965   7.357  55.327  1.00 15.110          N  
ATOM   8292  H   LYS A 531      34.275  13.089  51.800  1.00 12.660          H  
ATOM   8293  HA  LYS A 531      32.839  11.954  54.128  1.00 13.070          H  
ATOM   8294 1HB  LYS A 531      35.726  12.843  53.894  1.00 18.130          H  
ATOM   8295 2HB  LYS A 531      35.002  12.416  55.425  1.00 18.130          H  
ATOM   8296 1HG  LYS A 531      35.316  10.557  53.011  1.00 18.130          H  
ATOM   8297 2HG  LYS A 531      36.375  10.602  54.421  1.00 18.130          H  
ATOM   8298 1HD  LYS A 531      34.388  10.022  55.884  1.00 18.130          H  
ATOM   8299 2HD  LYS A 531      33.422   9.810  54.417  1.00 18.130          H  
ATOM   8300 1HE  LYS A 531      35.006   8.083  53.630  1.00 18.130          H  
ATOM   8301 2HE  LYS A 531      35.873   8.230  55.170  1.00 18.130          H  
ATOM   8302 1HZ  LYS A 531      34.322   6.419  55.217  1.00 18.130          H  
ATOM   8303 2HZ  LYS A 531      33.880   7.569  56.309  1.00 18.130          H  
ATOM   8304 3HZ  LYS A 531      33.059   7.426  54.886  1.00 18.130          H  
ATOM   8305  N   PRO A 532      32.614  14.082  55.589  1.00 11.070          N  
ATOM   8306  CA  PRO A 532      32.318  15.232  56.430  1.00 11.320          C  
ATOM   8307  C   PRO A 532      33.571  15.698  57.151  1.00 11.580          C  
ATOM   8308  O   PRO A 532      34.582  14.997  57.154  1.00 11.900          O  
ATOM   8309  CB  PRO A 532      31.291  14.689  57.424  1.00 16.980          C  
ATOM   8310  CG  PRO A 532      31.677  13.254  57.596  1.00 16.980          C  
ATOM   8311  CD  PRO A 532      32.138  12.805  56.217  1.00 16.980          C  
ATOM   8312  HA  PRO A 532      31.878  16.033  55.819  1.00 13.580          H  
ATOM   8313 1HB  PRO A 532      31.357  15.260  58.375  1.00 20.380          H  
ATOM   8314 2HB  PRO A 532      30.271  14.827  57.040  1.00 20.380          H  
ATOM   8315 1HG  PRO A 532      32.480  13.178  58.351  1.00 20.380          H  
ATOM   8316 2HG  PRO A 532      30.825  12.672  57.983  1.00 20.380          H  
ATOM   8317 1HD  PRO A 532      32.949  12.092  56.366  1.00 20.380          H  
ATOM   8318 2HD  PRO A 532      31.289  12.379  55.656  1.00 20.380          H  
ATOM   8319  N   LEU A 533      33.488  16.848  57.790  1.00 11.640          N  
ATOM   8320  CA  LEU A 533      34.551  17.349  58.645  1.00 12.040          C  
ATOM   8321  C   LEU A 533      34.323  16.788  60.035  1.00 12.210          C  
ATOM   8322  O   LEU A 533      33.210  16.400  60.372  1.00 12.350          O  
ATOM   8323  CB  LEU A 533      34.624  18.889  58.621  1.00 16.700          C  
ATOM   8324  CG  LEU A 533      35.667  19.588  59.557  1.00 16.700          C  
ATOM   8325  CD1 LEU A 533      37.089  19.212  59.172  1.00 16.700          C  
ATOM   8326  CD2 LEU A 533      35.519  21.078  59.406  1.00 16.700          C  
ATOM   8327  H   LEU A 533      32.627  17.375  57.737  1.00 13.970          H  
ATOM   8328  HA  LEU A 533      35.498  16.963  58.273  1.00 14.450          H  
ATOM   8329 1HB  LEU A 533      34.870  19.196  57.609  1.00 20.040          H  
ATOM   8330 2HB  LEU A 533      33.644  19.284  58.871  1.00 20.040          H  
ATOM   8331  HG  LEU A 533      35.479  19.310  60.595  1.00 20.040          H  
ATOM   8332 1HD1 LEU A 533      37.765  19.722  59.828  1.00 20.040          H  
ATOM   8333 2HD1 LEU A 533      37.256  18.154  59.263  1.00 20.040          H  
ATOM   8334 3HD1 LEU A 533      37.281  19.517  58.141  1.00 20.040          H  
ATOM   8335 1HD2 LEU A 533      36.229  21.589  60.058  1.00 20.040          H  
ATOM   8336 2HD2 LEU A 533      35.715  21.352  58.370  1.00 20.040          H  
ATOM   8337 3HD2 LEU A 533      34.530  21.372  59.664  1.00 20.040          H  
ATOM   8338  N   LYS A 534      35.387  16.658  60.812  1.00 12.390          N  
ATOM   8339  CA  LYS A 534      35.300  16.109  62.156  1.00 12.710          C  
ATOM   8340  C   LYS A 534      34.124  16.703  62.939  1.00 12.730          C  
ATOM   8341  O   LYS A 534      33.954  17.932  63.005  1.00 12.830          O  
ATOM   8342  CB  LYS A 534      36.618  16.381  62.882  1.00 17.670          C  
ATOM   8343  CG  LYS A 534      37.821  15.623  62.331  1.00 17.670          C  
ATOM   8344  CD  LYS A 534      39.112  16.025  63.058  1.00 17.670          C  
ATOM   8345  CE  LYS A 534      40.322  15.217  62.566  1.00 17.670          C  
ATOM   8346  NZ  LYS A 534      41.615  15.683  63.184  1.00 17.670          N  
ATOM   8347  H   LYS A 534      36.279  16.975  60.464  1.00 14.870          H  
ATOM   8348  HA  LYS A 534      35.144  15.033  62.079  1.00 15.250          H  
ATOM   8349 1HB  LYS A 534      36.843  17.447  62.848  1.00 21.200          H  
ATOM   8350 2HB  LYS A 534      36.518  16.096  63.930  1.00 21.200          H  
ATOM   8351 1HG  LYS A 534      37.660  14.550  62.451  1.00 21.200          H  
ATOM   8352 2HG  LYS A 534      37.932  15.838  61.270  1.00 21.200          H  
ATOM   8353 1HD  LYS A 534      39.308  17.082  62.878  1.00 21.200          H  
ATOM   8354 2HD  LYS A 534      39.000  15.875  64.132  1.00 21.200          H  
ATOM   8355 1HE  LYS A 534      40.165  14.174  62.832  1.00 21.200          H  
ATOM   8356 2HE  LYS A 534      40.402  15.300  61.482  1.00 21.200          H  
ATOM   8357 1HZ  LYS A 534      42.389  15.133  62.843  1.00 21.200          H  
ATOM   8358 2HZ  LYS A 534      41.824  16.658  62.921  1.00 21.200          H  
ATOM   8359 3HZ  LYS A 534      41.580  15.616  64.182  1.00 21.200          H  
ATOM   8360  N   TYR A 535      33.354  15.798  63.556  1.00 12.840          N  
ATOM   8361  CA  TYR A 535      32.182  16.165  64.328  1.00 13.030          C  
ATOM   8362  C   TYR A 535      32.022  15.586  65.748  1.00 13.480          C  
ATOM   8363  O   TYR A 535      31.170  16.073  66.497  1.00 13.650          O  
ATOM   8364  CB  TYR A 535      30.954  15.831  63.481  1.00 18.170          C  
ATOM   8365  CG  TYR A 535      30.826  14.394  63.083  1.00 18.170          C  
ATOM   8366  CD1 TYR A 535      30.173  13.505  63.891  1.00 18.170          C  
ATOM   8367  CD2 TYR A 535      31.374  13.965  61.882  1.00 18.170          C  
ATOM   8368  CE1 TYR A 535      30.067  12.188  63.506  1.00 18.170          C  
ATOM   8369  CE2 TYR A 535      31.272  12.654  61.504  1.00 18.170          C  
ATOM   8370  CZ  TYR A 535      30.623  11.764  62.312  1.00 18.170          C  
ATOM   8371  OH  TYR A 535      30.519  10.444  61.935  1.00 18.170          O  
ATOM   8372  H   TYR A 535      33.575  14.824  63.422  1.00 15.410          H  
ATOM   8373  HA  TYR A 535      32.218  17.237  64.429  1.00 15.640          H  
ATOM   8374 1HB  TYR A 535      30.066  16.071  64.044  1.00 21.800          H  
ATOM   8375 2HB  TYR A 535      30.957  16.434  62.589  1.00 21.800          H  
ATOM   8376  HD1 TYR A 535      29.737  13.839  64.835  1.00 21.800          H  
ATOM   8377  HD2 TYR A 535      31.886  14.666  61.237  1.00 21.800          H  
ATOM   8378  HE1 TYR A 535      29.546  11.480  64.150  1.00 21.800          H  
ATOM   8379  HE2 TYR A 535      31.706  12.322  60.562  1.00 21.800          H  
ATOM   8380  HH  TYR A 535      30.074   9.950  62.627  1.00 21.800          H  
ATOM   8381  N   ASN A 536      32.788  14.537  66.109  1.00 13.820          N  
ATOM   8382  CA  ASN A 536      32.603  13.866  67.414  1.00 14.400          C  
ATOM   8383  C   ASN A 536      33.493  14.309  68.582  1.00 14.680          C  
ATOM   8384  O   ASN A 536      33.005  14.547  69.685  1.00 14.980          O  
ATOM   8385  CB  ASN A 536      32.757  12.366  67.265  1.00 19.930          C  
ATOM   8386  CG  ASN A 536      31.594  11.684  66.626  1.00 19.930          C  
ATOM   8387  OD1 ASN A 536      30.446  12.137  66.722  1.00 19.930          O  
ATOM   8388  ND2 ASN A 536      31.867  10.583  65.978  1.00 19.930          N  
ATOM   8389  H   ASN A 536      33.481  14.191  65.468  1.00 16.580          H  
ATOM   8390  HA  ASN A 536      31.578  14.064  67.732  1.00 17.280          H  
ATOM   8391 1HB  ASN A 536      33.648  12.157  66.673  1.00 23.910          H  
ATOM   8392 2HB  ASN A 536      32.916  11.928  68.249  1.00 23.910          H  
ATOM   8393 1HD2 ASN A 536      31.136  10.060  65.537  1.00 23.910          H  
ATOM   8394 2HD2 ASN A 536      32.808  10.249  65.930  1.00 23.910          H  
ATOM   8395  N   ASN A 537      34.804  14.381  68.362  1.00 14.720          N  
ATOM   8396  CA  ASN A 537      35.767  14.708  69.417  1.00 15.120          C  
ATOM   8397  C   ASN A 537      36.269  16.139  69.330  1.00 15.220          C  
ATOM   8398  O   ASN A 537      37.306  16.497  69.893  1.00 15.310          O  
ATOM   8399  CB  ASN A 537      36.911  13.728  69.343  1.00 21.010          C  
ATOM   8400  CG  ASN A 537      37.589  13.833  68.027  1.00 21.010          C  
ATOM   8401  OD1 ASN A 537      36.916  14.165  67.029  1.00 21.010          O  
ATOM   8402  ND2 ASN A 537      38.865  13.567  67.981  1.00 21.010          N  
ATOM   8403  H   ASN A 537      35.173  14.191  67.435  1.00 17.660          H  
ATOM   8404  HA  ASN A 537      35.273  14.600  70.383  1.00 18.140          H  
ATOM   8405 1HB  ASN A 537      37.631  13.932  70.136  1.00 25.210          H  
ATOM   8406 2HB  ASN A 537      36.542  12.712  69.476  1.00 25.210          H  
ATOM   8407 1HD2 ASN A 537      39.358  13.625  67.116  1.00 25.210          H  
ATOM   8408 2HD2 ASN A 537      39.349  13.306  68.816  1.00 25.210          H  
ATOM   8409  N   VAL A 538      35.537  16.924  68.580  1.00 15.350          N  
ATOM   8410  CA  VAL A 538      35.797  18.314  68.297  1.00 15.610          C  
ATOM   8411  C   VAL A 538      34.515  19.094  68.475  1.00 15.440          C  
ATOM   8412  O   VAL A 538      33.458  18.496  68.673  1.00 15.790          O  
ATOM   8413  CB  VAL A 538      36.289  18.452  66.859  1.00 21.750          C  
ATOM   8414  CG1 VAL A 538      37.588  17.663  66.656  1.00 21.750          C  
ATOM   8415  CG2 VAL A 538      35.238  17.922  65.920  1.00 21.750          C  
ATOM   8416  H   VAL A 538      34.702  16.511  68.190  1.00 18.420          H  
ATOM   8417  HA  VAL A 538      36.551  18.694  68.987  1.00 18.730          H  
ATOM   8418  HB  VAL A 538      36.473  19.507  66.650  1.00 26.100          H  
ATOM   8419 1HG1 VAL A 538      37.920  17.766  65.634  1.00 26.100          H  
ATOM   8420 2HG1 VAL A 538      38.351  18.045  67.334  1.00 26.100          H  
ATOM   8421 3HG1 VAL A 538      37.428  16.624  66.853  1.00 26.100          H  
ATOM   8422 1HG2 VAL A 538      35.597  18.057  64.923  1.00 26.100          H  
ATOM   8423 2HG2 VAL A 538      35.060  16.869  66.112  1.00 26.100          H  
ATOM   8424 3HG2 VAL A 538      34.310  18.462  66.026  1.00 26.100          H  
ATOM   8425  N   TYR A 539      34.576  20.417  68.450  1.00 15.040          N  
ATOM   8426  CA  TYR A 539      33.315  21.127  68.419  1.00 14.980          C  
ATOM   8427  C   TYR A 539      32.688  20.673  67.119  1.00 14.620          C  
ATOM   8428  O   TYR A 539      33.350  20.735  66.085  1.00 14.430          O  
ATOM   8429  CB  TYR A 539      33.552  22.634  68.420  1.00 21.000          C  
ATOM   8430  CG  TYR A 539      32.347  23.471  68.333  1.00 21.000          C  
ATOM   8431  CD1 TYR A 539      31.561  23.685  69.442  1.00 21.000          C  
ATOM   8432  CD2 TYR A 539      32.025  24.048  67.120  1.00 21.000          C  
ATOM   8433  CE1 TYR A 539      30.448  24.483  69.340  1.00 21.000          C  
ATOM   8434  CE2 TYR A 539      30.920  24.842  67.010  1.00 21.000          C  
ATOM   8435  CZ  TYR A 539      30.128  25.065  68.117  1.00 21.000          C  
ATOM   8436  OH  TYR A 539      29.012  25.861  68.017  1.00 21.000          O  
ATOM   8437  H   TYR A 539      35.456  20.923  68.311  1.00 18.050          H  
ATOM   8438  HA  TYR A 539      32.682  20.822  69.252  1.00 17.980          H  
ATOM   8439 1HB  TYR A 539      34.095  22.909  69.322  1.00 25.200          H  
ATOM   8440 2HB  TYR A 539      34.173  22.885  67.580  1.00 25.200          H  
ATOM   8441  HD1 TYR A 539      31.822  23.227  70.396  1.00 25.200          H  
ATOM   8442  HD2 TYR A 539      32.648  23.866  66.251  1.00 25.200          H  
ATOM   8443  HE1 TYR A 539      29.820  24.660  70.214  1.00 25.200          H  
ATOM   8444  HE2 TYR A 539      30.665  25.293  66.051  1.00 25.200          H  
ATOM   8445  HH  TYR A 539      28.907  26.147  67.107  1.00 25.200          H  
ATOM   8446  N   THR A 540      31.443  20.221  67.105  1.00 14.690          N  
ATOM   8447  CA  THR A 540      30.956  19.786  65.811  1.00 14.530          C  
ATOM   8448  C   THR A 540      31.074  20.930  64.857  1.00 14.350          C  
ATOM   8449  O   THR A 540      30.515  21.995  65.110  1.00 14.490          O  
ATOM   8450  CB  THR A 540      29.505  19.283  65.864  1.00 20.410          C  
ATOM   8451  OG1 THR A 540      29.421  18.153  66.759  1.00 20.410          O  
ATOM   8452  CG2 THR A 540      28.966  18.936  64.461  1.00 20.410          C  
ATOM   8453  H   THR A 540      30.876  20.150  67.938  1.00 17.630          H  
ATOM   8454  HA  THR A 540      31.589  18.987  65.461  1.00 17.440          H  
ATOM   8455  HB  THR A 540      28.880  20.076  66.272  1.00 24.490          H  
ATOM   8456  HG1 THR A 540      30.061  17.435  66.494  1.00 24.490          H  
ATOM   8457 1HG2 THR A 540      27.934  18.601  64.545  1.00 24.490          H  
ATOM   8458 2HG2 THR A 540      29.002  19.818  63.818  1.00 24.490          H  
ATOM   8459 3HG2 THR A 540      29.553  18.175  64.022  1.00 24.490          H  
ATOM   8460  N   TYR A 541      31.718  20.701  63.717  1.00 14.210          N  
ATOM   8461  CA  TYR A 541      31.897  21.790  62.791  1.00 14.180          C  
ATOM   8462  C   TYR A 541      30.602  22.584  62.522  1.00 14.550          C  
ATOM   8463  O   TYR A 541      29.535  21.992  62.363  1.00 14.700          O  
ATOM   8464  CB  TYR A 541      32.410  21.236  61.458  1.00 19.860          C  
ATOM   8465  CG  TYR A 541      31.424  20.313  60.726  1.00 19.860          C  
ATOM   8466  CD1 TYR A 541      30.473  20.837  59.873  1.00 19.860          C  
ATOM   8467  CD2 TYR A 541      31.476  18.956  60.910  1.00 19.860          C  
ATOM   8468  CE1 TYR A 541      29.583  20.020  59.221  1.00 19.860          C  
ATOM   8469  CE2 TYR A 541      30.589  18.129  60.249  1.00 19.860          C  
ATOM   8470  CZ  TYR A 541      29.642  18.660  59.410  1.00 19.860          C  
ATOM   8471  OH  TYR A 541      28.748  17.837  58.753  1.00 19.860          O  
ATOM   8472  H   TYR A 541      32.185  19.799  63.551  1.00 17.050          H  
ATOM   8473  HA  TYR A 541      32.661  22.417  63.228  1.00 17.020          H  
ATOM   8474 1HB  TYR A 541      32.637  22.058  60.801  1.00 23.840          H  
ATOM   8475 2HB  TYR A 541      33.330  20.679  61.634  1.00 23.840          H  
ATOM   8476  HD1 TYR A 541      30.422  21.911  59.715  1.00 23.840          H  
ATOM   8477  HD2 TYR A 541      32.210  18.530  61.564  1.00 23.840          H  
ATOM   8478  HE1 TYR A 541      28.839  20.454  58.555  1.00 23.840          H  
ATOM   8479  HE2 TYR A 541      30.642  17.049  60.397  1.00 23.840          H  
ATOM   8480  HH  TYR A 541      28.138  18.372  58.237  1.00 23.840          H  
ATOM   8481  N   PRO A 542      30.658  23.926  62.487  1.00 14.890          N  
ATOM   8482  CA  PRO A 542      29.577  24.817  62.126  1.00 15.390          C  
ATOM   8483  C   PRO A 542      29.479  24.846  60.610  1.00 15.480          C  
ATOM   8484  O   PRO A 542      30.379  24.344  59.932  1.00 15.570          O  
ATOM   8485  CB  PRO A 542      30.013  26.148  62.748  1.00 23.090          C  
ATOM   8486  CG  PRO A 542      31.506  26.106  62.706  1.00 23.090          C  
ATOM   8487  CD  PRO A 542      31.859  24.644  62.976  1.00 23.090          C  
ATOM   8488  HA  PRO A 542      28.642  24.450  62.572  1.00 18.470          H  
ATOM   8489 1HB  PRO A 542      29.591  26.989  62.183  1.00 27.700          H  
ATOM   8490 2HB  PRO A 542      29.620  26.222  63.774  1.00 27.700          H  
ATOM   8491 1HG  PRO A 542      31.889  26.480  61.749  1.00 27.700          H  
ATOM   8492 2HG  PRO A 542      31.902  26.773  63.482  1.00 27.700          H  
ATOM   8493 1HD  PRO A 542      32.743  24.396  62.414  1.00 27.700          H  
ATOM   8494 2HD  PRO A 542      31.988  24.474  64.053  1.00 27.700          H  
ATOM   8495  N   ALA A 543      28.462  25.509  60.065  1.00 15.610          N  
ATOM   8496  CA  ALA A 543      28.355  25.662  58.608  1.00 15.870          C  
ATOM   8497  C   ALA A 543      29.656  26.175  57.980  1.00 15.650          C  
ATOM   8498  O   ALA A 543      30.057  25.710  56.907  1.00 15.560          O  
ATOM   8499  CB  ALA A 543      27.234  26.625  58.263  1.00 22.110          C  
ATOM   8500  H   ALA A 543      27.739  25.893  60.657  1.00 18.730          H  
ATOM   8501  HA  ALA A 543      28.136  24.683  58.182  1.00 19.040          H  
ATOM   8502 1HB  ALA A 543      27.149  26.708  57.178  1.00 26.540          H  
ATOM   8503 2HB  ALA A 543      26.295  26.255  58.672  1.00 26.540          H  
ATOM   8504 3HB  ALA A 543      27.451  27.608  58.681  1.00 26.540          H  
ATOM   8505  N   TRP A 544      30.331  27.107  58.663  1.00 15.700          N  
ATOM   8506  CA  TRP A 544      31.571  27.706  58.172  1.00 15.660          C  
ATOM   8507  C   TRP A 544      32.801  26.877  58.504  1.00 15.700          C  
ATOM   8508  O   TRP A 544      33.929  27.293  58.255  1.00 16.140          O  
ATOM   8509  CB  TRP A 544      31.731  29.114  58.719  1.00 21.940          C  
ATOM   8510  CG  TRP A 544      30.747  30.049  58.140  1.00 21.940          C  
ATOM   8511  CD1 TRP A 544      29.669  30.614  58.749  1.00 21.940          C  
ATOM   8512  CD2 TRP A 544      30.744  30.532  56.785  1.00 21.940          C  
ATOM   8513  NE1 TRP A 544      29.005  31.424  57.866  1.00 21.940          N  
ATOM   8514  CE2 TRP A 544      29.653  31.385  56.658  1.00 21.940          C  
ATOM   8515  CE3 TRP A 544      31.572  30.309  55.686  1.00 21.940          C  
ATOM   8516  CZ2 TRP A 544      29.366  32.028  55.470  1.00 21.940          C  
ATOM   8517  CZ3 TRP A 544      31.293  30.948  54.496  1.00 21.940          C  
ATOM   8518  CH2 TRP A 544      30.216  31.790  54.389  1.00 21.940          C  
ATOM   8519  H   TRP A 544      29.947  27.442  59.536  1.00 18.840          H  
ATOM   8520  HA  TRP A 544      31.502  27.771  57.088  1.00 18.790          H  
ATOM   8521 1HB  TRP A 544      31.606  29.100  59.801  1.00 26.330          H  
ATOM   8522 2HB  TRP A 544      32.733  29.482  58.504  1.00 26.330          H  
ATOM   8523  HD1 TRP A 544      29.378  30.452  59.785  1.00 26.330          H  
ATOM   8524  HE1 TRP A 544      28.173  31.963  58.068  1.00 26.330          H  
ATOM   8525  HE3 TRP A 544      32.419  29.645  55.772  1.00 26.330          H  
ATOM   8526  HZ2 TRP A 544      28.513  32.699  55.365  1.00 26.330          H  
ATOM   8527  HZ3 TRP A 544      31.949  30.768  53.646  1.00 26.330          H  
ATOM   8528  HH2 TRP A 544      30.021  32.281  53.436  1.00 26.330          H  
ATOM   8529  N   GLY A 545      32.576  25.745  59.144  1.00 15.380          N  
ATOM   8530  CA  GLY A 545      33.604  24.795  59.486  1.00 15.530          C  
ATOM   8531  C   GLY A 545      33.753  23.875  58.293  1.00 15.520          C  
ATOM   8532  O   GLY A 545      34.860  23.602  57.840  1.00 15.450          O  
ATOM   8533  H   GLY A 545      31.624  25.478  59.343  1.00 18.460          H  
ATOM   8534 1HA  GLY A 545      34.537  25.300  59.718  1.00 18.640          H  
ATOM   8535 2HA  GLY A 545      33.304  24.222  60.347  1.00 18.640          H  
ATOM   8536  N   TYR A 546      32.615  23.367  57.799  1.00 15.720          N  
ATOM   8537  CA  TYR A 546      32.663  22.515  56.609  1.00 15.840          C  
ATOM   8538  C   TYR A 546      32.935  23.383  55.384  1.00 15.730          C  
ATOM   8539  O   TYR A 546      33.746  23.021  54.522  1.00 16.020          O  
ATOM   8540  CB  TYR A 546      31.411  21.681  56.387  1.00 22.130          C  
ATOM   8541  CG  TYR A 546      31.635  20.601  55.321  1.00 22.130          C  
ATOM   8542  CD1 TYR A 546      32.437  19.541  55.672  1.00 22.130          C  
ATOM   8543  CD2 TYR A 546      31.072  20.636  54.052  1.00 22.130          C  
ATOM   8544  CE1 TYR A 546      32.705  18.517  54.800  1.00 22.130          C  
ATOM   8545  CE2 TYR A 546      31.334  19.578  53.164  1.00 22.130          C  
ATOM   8546  CZ  TYR A 546      32.157  18.513  53.561  1.00 22.130          C  
ATOM   8547  OH  TYR A 546      32.423  17.443  52.704  1.00 22.130          O  
ATOM   8548  H   TYR A 546      31.741  23.611  58.272  1.00 18.860          H  
ATOM   8549  HA  TYR A 546      33.506  21.833  56.710  1.00 19.010          H  
ATOM   8550 1HB  TYR A 546      31.144  21.200  57.287  1.00 26.550          H  
ATOM   8551 2HB  TYR A 546      30.585  22.320  56.077  1.00 26.550          H  
ATOM   8552  HD1 TYR A 546      32.862  19.525  56.652  1.00 26.550          H  
ATOM   8553  HD2 TYR A 546      30.434  21.465  53.749  1.00 26.550          H  
ATOM   8554  HE1 TYR A 546      33.350  17.700  55.099  1.00 26.550          H  
ATOM   8555  HE2 TYR A 546      30.896  19.584  52.165  1.00 26.550          H  
ATOM   8556  HH  TYR A 546      32.944  16.719  53.166  1.00 26.550          H  
ATOM   8557  N   GLY A 547      32.247  24.538  55.293  1.00 15.430          N  
ATOM   8558  CA  GLY A 547      32.461  25.437  54.179  1.00 15.400          C  
ATOM   8559  C   GLY A 547      33.862  25.964  54.372  1.00 15.120          C  
ATOM   8560  O   GLY A 547      34.496  25.626  55.365  1.00 15.180          O  
ATOM   8561  H   GLY A 547      31.544  24.796  55.991  1.00 18.520          H  
ATOM   8562 1HA  GLY A 547      32.367  24.909  53.232  1.00 18.480          H  
ATOM   8563 2HA  GLY A 547      31.735  26.251  54.206  1.00 18.480          H  
ATOM   8564  N   ILE A 548      34.385  26.732  53.418  1.00 14.950          N  
ATOM   8565  CA  ILE A 548      35.780  27.211  53.456  1.00 14.790          C  
ATOM   8566  C   ILE A 548      36.740  26.022  53.255  1.00 14.620          C  
ATOM   8567  O   ILE A 548      37.427  25.977  52.244  1.00 14.580          O  
ATOM   8568  CB  ILE A 548      36.107  28.006  54.741  1.00 20.770          C  
ATOM   8569  CG1 ILE A 548      35.248  29.280  54.766  1.00 20.770          C  
ATOM   8570  CG2 ILE A 548      37.629  28.344  54.762  1.00 20.770          C  
ATOM   8571  CD1 ILE A 548      35.222  29.989  56.107  1.00 20.770          C  
ATOM   8572  H   ILE A 548      33.801  26.986  52.633  1.00 17.940          H  
ATOM   8573  HA  ILE A 548      35.930  27.895  52.621  1.00 17.750          H  
ATOM   8574  HB  ILE A 548      35.867  27.455  55.616  1.00 24.920          H  
ATOM   8575 1HG1 ILE A 548      35.632  29.970  54.020  1.00 24.920          H  
ATOM   8576 2HG1 ILE A 548      34.233  29.018  54.495  1.00 24.920          H  
ATOM   8577 1HG2 ILE A 548      37.873  28.908  55.651  1.00 24.920          H  
ATOM   8578 2HG2 ILE A 548      38.223  27.438  54.759  1.00 24.920          H  
ATOM   8579 3HG2 ILE A 548      37.878  28.932  53.879  1.00 24.920          H  
ATOM   8580 1HD1 ILE A 548      34.593  30.876  56.036  1.00 24.920          H  
ATOM   8581 2HD1 ILE A 548      34.811  29.312  56.864  1.00 24.920          H  
ATOM   8582 3HD1 ILE A 548      36.218  30.288  56.399  1.00 24.920          H  
ATOM   8583  N   GLY A 549      36.766  25.071  54.191  1.00 14.660          N  
ATOM   8584  CA  GLY A 549      37.572  23.850  54.129  1.00 14.670          C  
ATOM   8585  C   GLY A 549      37.215  23.029  52.910  1.00 14.300          C  
ATOM   8586  O   GLY A 549      38.091  22.593  52.155  1.00 14.310          O  
ATOM   8587  H   GLY A 549      36.159  25.218  54.994  1.00 17.590          H  
ATOM   8588 1HA  GLY A 549      38.630  24.098  54.106  1.00 17.600          H  
ATOM   8589 2HA  GLY A 549      37.392  23.255  55.018  1.00 17.600          H  
ATOM   8590  N   TRP A 550      35.919  22.776  52.727  1.00 14.130          N  
ATOM   8591  CA  TRP A 550      35.457  22.032  51.577  1.00 13.910          C  
ATOM   8592  C   TRP A 550      35.832  22.774  50.309  1.00 13.410          C  
ATOM   8593  O   TRP A 550      36.221  22.154  49.324  1.00 13.420          O  
ATOM   8594  CB  TRP A 550      33.966  21.762  51.627  1.00 19.560          C  
ATOM   8595  CG  TRP A 550      33.534  20.965  50.463  1.00 19.560          C  
ATOM   8596  CD1 TRP A 550      33.592  19.614  50.361  1.00 19.560          C  
ATOM   8597  CD2 TRP A 550      32.969  21.436  49.222  1.00 19.560          C  
ATOM   8598  NE1 TRP A 550      33.120  19.213  49.148  1.00 19.560          N  
ATOM   8599  CE2 TRP A 550      32.733  20.313  48.436  1.00 19.560          C  
ATOM   8600  CE3 TRP A 550      32.651  22.697  48.725  1.00 19.560          C  
ATOM   8601  CZ2 TRP A 550      32.194  20.406  47.171  1.00 19.560          C  
ATOM   8602  CZ3 TRP A 550      32.106  22.789  47.464  1.00 19.560          C  
ATOM   8603  CH2 TRP A 550      31.883  21.670  46.705  1.00 19.560          C  
ATOM   8604  H   TRP A 550      35.227  23.096  53.414  1.00 16.960          H  
ATOM   8605  HA  TRP A 550      35.961  21.067  51.569  1.00 16.690          H  
ATOM   8606 1HB  TRP A 550      33.728  21.220  52.538  1.00 23.470          H  
ATOM   8607 2HB  TRP A 550      33.417  22.699  51.650  1.00 23.470          H  
ATOM   8608  HD1 TRP A 550      33.970  18.944  51.134  1.00 23.470          H  
ATOM   8609  HE1 TRP A 550      33.065  18.255  48.829  1.00 23.470          H  
ATOM   8610  HE3 TRP A 550      32.825  23.587  49.320  1.00 23.470          H  
ATOM   8611  HZ2 TRP A 550      32.010  19.528  46.552  1.00 23.470          H  
ATOM   8612  HZ3 TRP A 550      31.856  23.776  47.082  1.00 23.470          H  
ATOM   8613  HH2 TRP A 550      31.452  21.781  45.710  1.00 23.470          H  
ATOM   8614  N   LEU A 551      35.652  24.094  50.306  1.00 13.120          N  
ATOM   8615  CA  LEU A 551      35.980  24.895  49.135  1.00 12.750          C  
ATOM   8616  C   LEU A 551      37.479  24.816  48.830  1.00 12.080          C  
ATOM   8617  O   LEU A 551      37.862  24.728  47.660  1.00 11.880          O  
ATOM   8618  CB  LEU A 551      35.556  26.347  49.355  1.00 18.000          C  
ATOM   8619  CG  LEU A 551      34.032  26.612  49.412  1.00 18.000          C  
ATOM   8620  CD1 LEU A 551      33.802  28.044  49.869  1.00 18.000          C  
ATOM   8621  CD2 LEU A 551      33.404  26.398  48.020  1.00 18.000          C  
ATOM   8622  H   LEU A 551      35.308  24.520  51.152  1.00 15.740          H  
ATOM   8623  HA  LEU A 551      35.453  24.484  48.282  1.00 15.300          H  
ATOM   8624 1HB  LEU A 551      35.993  26.695  50.281  1.00 21.600          H  
ATOM   8625 2HB  LEU A 551      35.969  26.948  48.544  1.00 21.600          H  
ATOM   8626  HG  LEU A 551      33.569  25.936  50.128  1.00 21.600          H  
ATOM   8627 1HD1 LEU A 551      32.731  28.245  49.918  1.00 21.600          H  
ATOM   8628 2HD1 LEU A 551      34.240  28.200  50.847  1.00 21.600          H  
ATOM   8629 3HD1 LEU A 551      34.264  28.728  49.158  1.00 21.600          H  
ATOM   8630 1HD2 LEU A 551      32.333  26.595  48.072  1.00 21.600          H  
ATOM   8631 2HD2 LEU A 551      33.862  27.082  47.305  1.00 21.600          H  
ATOM   8632 3HD2 LEU A 551      33.554  25.388  47.680  1.00 21.600          H  
ATOM   8633  N   MET A 552      38.337  24.826  49.861  1.00 11.840          N  
ATOM   8634  CA  MET A 552      39.770  24.666  49.644  1.00 11.340          C  
ATOM   8635  C   MET A 552      40.012  23.328  48.966  1.00 10.970          C  
ATOM   8636  O   MET A 552      40.746  23.241  47.978  1.00 10.950          O  
ATOM   8637  CB  MET A 552      40.533  24.691  50.970  1.00 16.080          C  
ATOM   8638  CG  MET A 552      40.632  26.019  51.699  1.00 16.080          C  
ATOM   8639  SD  MET A 552      41.170  25.788  53.433  1.00 16.080          S  
ATOM   8640  CE  MET A 552      42.832  25.166  53.297  1.00 16.080          C  
ATOM   8641  H   MET A 552      37.984  24.990  50.806  1.00 14.210          H  
ATOM   8642  HA  MET A 552      40.126  25.461  48.987  1.00 13.610          H  
ATOM   8643 1HB  MET A 552      40.094  23.975  51.654  1.00 19.290          H  
ATOM   8644 2HB  MET A 552      41.546  24.375  50.779  1.00 19.290          H  
ATOM   8645 1HG  MET A 552      41.370  26.638  51.192  1.00 19.290          H  
ATOM   8646 2HG  MET A 552      39.689  26.543  51.683  1.00 19.290          H  
ATOM   8647 1HE  MET A 552      43.215  24.970  54.280  1.00 19.290          H  
ATOM   8648 2HE  MET A 552      42.841  24.254  52.734  1.00 19.290          H  
ATOM   8649 3HE  MET A 552      43.454  25.899  52.808  1.00 19.290          H  
ATOM   8650  N   ALA A 553      39.372  22.272  49.494  1.00 10.860          N  
ATOM   8651  CA  ALA A 553      39.520  20.941  48.933  1.00 10.700          C  
ATOM   8652  C   ALA A 553      39.046  20.897  47.491  1.00 10.340          C  
ATOM   8653  O   ALA A 553      39.721  20.319  46.638  1.00 10.090          O  
ATOM   8654  CB  ALA A 553      38.721  19.943  49.752  1.00 15.040          C  
ATOM   8655  H   ALA A 553      38.794  22.403  50.331  1.00 13.030          H  
ATOM   8656  HA  ALA A 553      40.576  20.677  48.961  1.00 12.840          H  
ATOM   8657 1HB  ALA A 553      38.843  18.946  49.352  1.00 18.050          H  
ATOM   8658 2HB  ALA A 553      39.065  19.977  50.782  1.00 18.050          H  
ATOM   8659 3HB  ALA A 553      37.675  20.208  49.722  1.00 18.050          H  
ATOM   8660  N   LEU A 554      37.921  21.568  47.202  1.00 10.460          N  
ATOM   8661  CA  LEU A 554      37.369  21.612  45.863  1.00 10.370          C  
ATOM   8662  C   LEU A 554      38.335  22.244  44.900  1.00 10.100          C  
ATOM   8663  O   LEU A 554      38.572  21.686  43.831  1.00 10.260          O  
ATOM   8664  CB  LEU A 554      36.068  22.432  45.810  1.00 14.550          C  
ATOM   8665  CG  LEU A 554      35.438  22.647  44.385  1.00 14.550          C  
ATOM   8666  CD1 LEU A 554      35.013  21.310  43.781  1.00 14.550          C  
ATOM   8667  CD2 LEU A 554      34.279  23.612  44.503  1.00 14.550          C  
ATOM   8668  H   LEU A 554      37.399  22.003  47.963  1.00 12.550          H  
ATOM   8669  HA  LEU A 554      37.173  20.592  45.550  1.00 12.440          H  
ATOM   8670 1HB  LEU A 554      35.326  21.945  46.447  1.00 17.460          H  
ATOM   8671 2HB  LEU A 554      36.268  23.410  46.220  1.00 17.460          H  
ATOM   8672  HG  LEU A 554      36.184  23.085  43.718  1.00 17.460          H  
ATOM   8673 1HD1 LEU A 554      34.588  21.482  42.793  1.00 17.460          H  
ATOM   8674 2HD1 LEU A 554      35.871  20.649  43.682  1.00 17.460          H  
ATOM   8675 3HD1 LEU A 554      34.265  20.844  44.423  1.00 17.460          H  
ATOM   8676 1HD2 LEU A 554      33.848  23.786  43.518  1.00 17.460          H  
ATOM   8677 2HD2 LEU A 554      33.540  23.204  45.144  1.00 17.460          H  
ATOM   8678 3HD2 LEU A 554      34.636  24.557  44.917  1.00 17.460          H  
ATOM   8679  N   SER A 555      38.872  23.413  45.243  1.00  9.830          N  
ATOM   8680  CA  SER A 555      39.790  24.091  44.348  1.00  9.580          C  
ATOM   8681  C   SER A 555      41.044  23.254  44.131  1.00  9.220          C  
ATOM   8682  O   SER A 555      41.523  23.125  42.997  1.00  9.330          O  
ATOM   8683  CB  SER A 555      40.147  25.468  44.884  1.00 13.510          C  
ATOM   8684  OG  SER A 555      39.032  26.327  44.885  1.00 13.510          O  
ATOM   8685  H   SER A 555      38.622  23.846  46.140  1.00 11.800          H  
ATOM   8686  HA  SER A 555      39.291  24.223  43.389  1.00 11.500          H  
ATOM   8687 1HB  SER A 555      40.537  25.368  45.899  1.00 16.210          H  
ATOM   8688 2HB  SER A 555      40.920  25.902  44.272  1.00 16.210          H  
ATOM   8689  HG  SER A 555      39.347  27.167  45.228  1.00 16.210          H  
ATOM   8690  N   SER A 556      41.564  22.620  45.188  1.00  8.970          N  
ATOM   8691  CA  SER A 556      42.755  21.803  45.019  1.00  8.800          C  
ATOM   8692  C   SER A 556      42.480  20.626  44.077  1.00  8.550          C  
ATOM   8693  O   SER A 556      43.310  20.306  43.219  1.00  8.370          O  
ATOM   8694  CB  SER A 556      43.257  21.310  46.372  1.00 12.390          C  
ATOM   8695  OG  SER A 556      43.708  22.360  47.176  1.00 12.390          O  
ATOM   8696  H   SER A 556      41.171  22.747  46.128  1.00 10.760          H  
ATOM   8697  HA  SER A 556      43.529  22.409  44.571  1.00 10.560          H  
ATOM   8698 1HB  SER A 556      42.459  20.794  46.891  1.00 14.870          H  
ATOM   8699 2HB  SER A 556      44.064  20.616  46.224  1.00 14.870          H  
ATOM   8700  HG  SER A 556      44.107  21.946  47.956  1.00 14.870          H  
ATOM   8701  N   MET A 557      41.295  20.004  44.218  1.00  8.750          N  
ATOM   8702  CA  MET A 557      40.861  18.871  43.404  1.00  8.750          C  
ATOM   8703  C   MET A 557      40.573  19.267  41.956  1.00  8.860          C  
ATOM   8704  O   MET A 557      40.896  18.533  41.028  1.00  8.830          O  
ATOM   8705  CB  MET A 557      39.576  18.272  43.993  1.00 12.250          C  
ATOM   8706  CG  MET A 557      39.161  16.906  43.430  1.00 12.250          C  
ATOM   8707  SD  MET A 557      37.614  16.243  44.177  1.00 12.250          S  
ATOM   8708  CE  MET A 557      38.025  15.944  45.895  1.00 12.250          C  
ATOM   8709  H   MET A 557      40.682  20.302  44.983  1.00 10.500          H  
ATOM   8710  HA  MET A 557      41.646  18.121  43.400  1.00 10.500          H  
ATOM   8711 1HB  MET A 557      39.676  18.197  45.052  1.00 14.700          H  
ATOM   8712 2HB  MET A 557      38.754  18.965  43.810  1.00 14.700          H  
ATOM   8713 1HG  MET A 557      39.019  16.983  42.351  1.00 14.700          H  
ATOM   8714 2HG  MET A 557      39.965  16.194  43.618  1.00 14.700          H  
ATOM   8715 1HE  MET A 557      37.161  15.540  46.408  1.00 14.700          H  
ATOM   8716 2HE  MET A 557      38.846  15.233  45.953  1.00 14.700          H  
ATOM   8717 3HE  MET A 557      38.308  16.874  46.369  1.00 14.700          H  
ATOM   8718  N   LEU A 558      39.920  20.418  41.790  1.00  9.170          N  
ATOM   8719  CA  LEU A 558      39.436  20.966  40.531  1.00  9.500          C  
ATOM   8720  C   LEU A 558      40.426  21.716  39.657  1.00  9.280          C  
ATOM   8721  O   LEU A 558      40.346  21.623  38.432  1.00  9.390          O  
ATOM   8722  CB  LEU A 558      38.266  21.915  40.836  1.00 13.170          C  
ATOM   8723  CG  LEU A 558      37.547  22.616  39.652  1.00 13.170          C  
ATOM   8724  CD1 LEU A 558      36.938  21.589  38.689  1.00 13.170          C  
ATOM   8725  CD2 LEU A 558      36.470  23.528  40.237  1.00 13.170          C  
ATOM   8726  H   LEU A 558      39.676  20.939  42.630  1.00 11.000          H  
ATOM   8727  HA  LEU A 558      39.061  20.122  39.956  1.00 11.400          H  
ATOM   8728 1HB  LEU A 558      37.518  21.360  41.401  1.00 15.800          H  
ATOM   8729 2HB  LEU A 558      38.648  22.702  41.484  1.00 15.800          H  
ATOM   8730  HG  LEU A 558      38.262  23.219  39.094  1.00 15.800          H  
ATOM   8731 1HD1 LEU A 558      36.437  22.116  37.874  1.00 15.800          H  
ATOM   8732 2HD1 LEU A 558      37.717  20.955  38.270  1.00 15.800          H  
ATOM   8733 3HD1 LEU A 558      36.214  20.974  39.221  1.00 15.800          H  
ATOM   8734 1HD2 LEU A 558      35.957  24.051  39.429  1.00 15.800          H  
ATOM   8735 2HD2 LEU A 558      35.750  22.931  40.801  1.00 15.800          H  
ATOM   8736 3HD2 LEU A 558      36.935  24.256  40.906  1.00 15.800          H  
ATOM   8737  N   CYS A 559      41.341  22.493  40.227  1.00  9.160          N  
ATOM   8738  CA  CYS A 559      42.179  23.321  39.370  1.00  9.210          C  
ATOM   8739  C   CYS A 559      42.971  22.548  38.319  1.00  8.910          C  
ATOM   8740  O   CYS A 559      43.013  22.985  37.166  1.00  9.230          O  
ATOM   8741  CB  CYS A 559      43.176  24.130  40.202  1.00 12.870          C  
ATOM   8742  SG  CYS A 559      42.458  25.438  41.211  1.00 12.870          S  
ATOM   8743  H   CYS A 559      41.412  22.563  41.242  1.00 10.990          H  
ATOM   8744  HA  CYS A 559      41.526  24.022  38.852  1.00 11.050          H  
ATOM   8745 1HB  CYS A 559      43.714  23.459  40.872  1.00 15.450          H  
ATOM   8746 2HB  CYS A 559      43.902  24.588  39.532  1.00 15.450          H  
ATOM   8747  HG  CYS A 559      41.859  24.585  42.067  1.00 15.450          H  
ATOM   8748  N   ILE A 560      43.561  21.392  38.641  1.00  8.530          N  
ATOM   8749  CA  ILE A 560      44.307  20.775  37.562  1.00  8.510          C  
ATOM   8750  C   ILE A 560      43.349  20.168  36.534  1.00  8.880          C  
ATOM   8751  O   ILE A 560      43.418  20.580  35.386  1.00  9.070          O  
ATOM   8752  CB  ILE A 560      45.355  19.720  38.007  1.00 11.920          C  
ATOM   8753  CG1 ILE A 560      46.423  20.350  38.791  1.00 11.920          C  
ATOM   8754  CG2 ILE A 560      45.958  19.069  36.769  1.00 11.920          C  
ATOM   8755  CD1 ILE A 560      47.345  19.395  39.443  1.00 11.920          C  
ATOM   8756  H   ILE A 560      43.512  21.020  39.581  1.00 10.240          H  
ATOM   8757  HA  ILE A 560      44.872  21.559  37.056  1.00 10.210          H  
ATOM   8758  HB  ILE A 560      44.918  19.008  38.628  1.00 14.310          H  
ATOM   8759 1HG1 ILE A 560      46.980  20.990  38.170  1.00 14.310          H  
ATOM   8760 2HG1 ILE A 560      45.959  20.932  39.571  1.00 14.310          H  
ATOM   8761 1HG2 ILE A 560      46.691  18.321  37.024  1.00 14.310          H  
ATOM   8762 2HG2 ILE A 560      45.189  18.603  36.184  1.00 14.310          H  
ATOM   8763 3HG2 ILE A 560      46.434  19.838  36.184  1.00 14.310          H  
ATOM   8764 1HD1 ILE A 560      48.072  19.934  40.007  1.00 14.310          H  
ATOM   8765 2HD1 ILE A 560      46.771  18.752  40.107  1.00 14.310          H  
ATOM   8766 3HD1 ILE A 560      47.875  18.783  38.734  1.00 14.310          H  
ATOM   8767  N   PRO A 561      42.381  19.271  36.861  1.00  9.230          N  
ATOM   8768  CA  PRO A 561      41.442  18.734  35.895  1.00  9.830          C  
ATOM   8769  C   PRO A 561      40.796  19.810  35.038  1.00 10.310          C  
ATOM   8770  O   PRO A 561      40.725  19.697  33.817  1.00 10.760          O  
ATOM   8771  CB  PRO A 561      40.377  18.106  36.795  1.00 14.750          C  
ATOM   8772  CG  PRO A 561      41.124  17.672  37.979  1.00 14.750          C  
ATOM   8773  CD  PRO A 561      42.147  18.761  38.231  1.00 14.750          C  
ATOM   8774  HA  PRO A 561      41.930  17.962  35.286  1.00 11.800          H  
ATOM   8775 1HB  PRO A 561      39.596  18.840  37.041  1.00 17.690          H  
ATOM   8776 2HB  PRO A 561      39.886  17.274  36.280  1.00 17.690          H  
ATOM   8777 1HG  PRO A 561      40.439  17.523  38.828  1.00 17.690          H  
ATOM   8778 2HG  PRO A 561      41.570  16.728  37.777  1.00 17.690          H  
ATOM   8779 1HD  PRO A 561      41.727  19.506  38.871  1.00 17.690          H  
ATOM   8780 2HD  PRO A 561      42.989  18.286  38.667  1.00 17.690          H  
ATOM   8781  N   LEU A 562      40.386  20.918  35.656  1.00 10.380          N  
ATOM   8782  CA  LEU A 562      39.740  21.960  34.890  1.00 11.030          C  
ATOM   8783  C   LEU A 562      40.626  22.486  33.776  1.00 11.280          C  
ATOM   8784  O   LEU A 562      40.264  22.400  32.592  1.00 11.890          O  
ATOM   8785  CB  LEU A 562      39.366  23.094  35.854  1.00 15.180          C  
ATOM   8786  CG  LEU A 562      38.723  24.364  35.292  1.00 15.180          C  
ATOM   8787  CD1 LEU A 562      37.382  24.034  34.641  1.00 15.180          C  
ATOM   8788  CD2 LEU A 562      38.549  25.347  36.448  1.00 15.180          C  
ATOM   8789  H   LEU A 562      40.453  21.045  36.670  1.00 12.460          H  
ATOM   8790  HA  LEU A 562      38.840  21.539  34.451  1.00 13.240          H  
ATOM   8791 1HB  LEU A 562      38.688  22.687  36.590  1.00 18.220          H  
ATOM   8792 2HB  LEU A 562      40.273  23.396  36.383  1.00 18.220          H  
ATOM   8793  HG  LEU A 562      39.371  24.807  34.534  1.00 18.220          H  
ATOM   8794 1HD1 LEU A 562      36.934  24.949  34.254  1.00 18.220          H  
ATOM   8795 2HD1 LEU A 562      37.526  23.337  33.818  1.00 18.220          H  
ATOM   8796 3HD1 LEU A 562      36.719  23.590  35.382  1.00 18.220          H  
ATOM   8797 1HD2 LEU A 562      38.100  26.271  36.079  1.00 18.220          H  
ATOM   8798 2HD2 LEU A 562      37.901  24.907  37.208  1.00 18.220          H  
ATOM   8799 3HD2 LEU A 562      39.525  25.566  36.886  1.00 18.220          H  
ATOM   8800  N   TRP A 563      41.839  22.909  34.146  1.00 10.990          N  
ATOM   8801  CA  TRP A 563      42.786  23.468  33.203  1.00 11.410          C  
ATOM   8802  C   TRP A 563      43.372  22.442  32.230  1.00 11.520          C  
ATOM   8803  O   TRP A 563      43.543  22.760  31.049  1.00 11.950          O  
ATOM   8804  CB  TRP A 563      43.909  24.157  33.983  1.00 15.810          C  
ATOM   8805  CG  TRP A 563      43.604  25.549  34.519  1.00 15.810          C  
ATOM   8806  CD1 TRP A 563      43.317  25.899  35.813  1.00 15.810          C  
ATOM   8807  CD2 TRP A 563      43.617  26.785  33.773  1.00 15.810          C  
ATOM   8808  NE1 TRP A 563      43.128  27.253  35.907  1.00 15.810          N  
ATOM   8809  CE2 TRP A 563      43.313  27.813  34.675  1.00 15.810          C  
ATOM   8810  CE3 TRP A 563      43.863  27.101  32.440  1.00 15.810          C  
ATOM   8811  CZ2 TRP A 563      43.247  29.135  34.280  1.00 15.810          C  
ATOM   8812  CZ3 TRP A 563      43.798  28.428  32.047  1.00 15.810          C  
ATOM   8813  CH2 TRP A 563      43.497  29.419  32.943  1.00 15.810          C  
ATOM   8814  H   TRP A 563      42.093  22.893  35.142  1.00 13.190          H  
ATOM   8815  HA  TRP A 563      42.265  24.226  32.620  1.00 13.690          H  
ATOM   8816 1HB  TRP A 563      44.101  23.549  34.851  1.00 18.970          H  
ATOM   8817 2HB  TRP A 563      44.818  24.197  33.384  1.00 18.970          H  
ATOM   8818  HD1 TRP A 563      43.246  25.220  36.644  1.00 18.970          H  
ATOM   8819  HE1 TRP A 563      42.900  27.757  36.752  1.00 18.970          H  
ATOM   8820  HE3 TRP A 563      44.109  26.322  31.713  1.00 18.970          H  
ATOM   8821  HZ2 TRP A 563      43.016  29.937  34.979  1.00 18.970          H  
ATOM   8822  HZ3 TRP A 563      43.999  28.659  30.999  1.00 18.970          H  
ATOM   8823  HH2 TRP A 563      43.457  30.452  32.600  1.00 18.970          H  
ATOM   8824  N   ILE A 564      43.590  21.190  32.662  1.00 11.320          N  
ATOM   8825  CA  ILE A 564      44.212  20.225  31.758  1.00 11.610          C  
ATOM   8826  C   ILE A 564      43.214  19.706  30.756  1.00 11.900          C  
ATOM   8827  O   ILE A 564      43.560  19.531  29.587  1.00 12.510          O  
ATOM   8828  CB  ILE A 564      44.903  19.017  32.483  1.00 16.140          C  
ATOM   8829  CG1 ILE A 564      43.940  18.087  33.190  1.00 16.140          C  
ATOM   8830  CG2 ILE A 564      45.907  19.491  33.405  1.00 16.140          C  
ATOM   8831  CD1 ILE A 564      43.620  16.833  32.402  1.00 16.140          C  
ATOM   8832  H   ILE A 564      43.397  20.958  33.634  1.00 13.580          H  
ATOM   8833  HA  ILE A 564      44.993  20.744  31.214  1.00 13.930          H  
ATOM   8834  HB  ILE A 564      45.377  18.413  31.747  1.00 19.370          H  
ATOM   8835 1HG1 ILE A 564      44.364  17.797  34.138  1.00 19.370          H  
ATOM   8836 2HG1 ILE A 564      43.033  18.615  33.386  1.00 19.370          H  
ATOM   8837 1HG2 ILE A 564      46.418  18.664  33.866  1.00 19.370          H  
ATOM   8838 2HG2 ILE A 564      46.597  20.081  32.883  1.00 19.370          H  
ATOM   8839 3HG2 ILE A 564      45.422  20.086  34.148  1.00 19.370          H  
ATOM   8840 1HD1 ILE A 564      42.931  16.226  32.961  1.00 19.370          H  
ATOM   8841 2HD1 ILE A 564      43.179  17.059  31.450  1.00 19.370          H  
ATOM   8842 3HD1 ILE A 564      44.539  16.283  32.238  1.00 19.370          H  
ATOM   8843  N   PHE A 565      41.977  19.457  31.156  1.00 11.650          N  
ATOM   8844  CA  PHE A 565      41.058  18.938  30.184  1.00 12.100          C  
ATOM   8845  C   PHE A 565      40.735  19.998  29.161  1.00 12.540          C  
ATOM   8846  O   PHE A 565      40.818  19.733  27.965  1.00 13.000          O  
ATOM   8847  CB  PHE A 565      39.814  18.386  30.852  1.00 16.760          C  
ATOM   8848  CG  PHE A 565      40.038  17.019  31.507  1.00 16.760          C  
ATOM   8849  CD1 PHE A 565      39.872  16.847  32.874  1.00 16.760          C  
ATOM   8850  CD2 PHE A 565      40.444  15.910  30.752  1.00 16.760          C  
ATOM   8851  CE1 PHE A 565      40.097  15.628  33.476  1.00 16.760          C  
ATOM   8852  CE2 PHE A 565      40.669  14.686  31.359  1.00 16.760          C  
ATOM   8853  CZ  PHE A 565      40.494  14.554  32.724  1.00 16.760          C  
ATOM   8854  H   PHE A 565      41.676  19.604  32.123  1.00 13.980          H  
ATOM   8855  HA  PHE A 565      41.543  18.118  29.659  1.00 14.520          H  
ATOM   8856 1HB  PHE A 565      39.488  19.084  31.625  1.00 20.110          H  
ATOM   8857 2HB  PHE A 565      39.044  18.318  30.143  1.00 20.110          H  
ATOM   8858  HD1 PHE A 565      39.556  17.687  33.478  1.00 20.110          H  
ATOM   8859  HD2 PHE A 565      40.587  16.017  29.676  1.00 20.110          H  
ATOM   8860  HE1 PHE A 565      39.960  15.520  34.551  1.00 20.110          H  
ATOM   8861  HE2 PHE A 565      40.987  13.829  30.761  1.00 20.110          H  
ATOM   8862  HZ  PHE A 565      40.669  13.607  33.211  1.00 20.110          H  
ATOM   8863  N   ILE A 566      40.491  21.240  29.586  1.00 12.570          N  
ATOM   8864  CA  ILE A 566      40.193  22.243  28.584  1.00 13.170          C  
ATOM   8865  C   ILE A 566      41.362  22.471  27.645  1.00 13.730          C  
ATOM   8866  O   ILE A 566      41.184  22.481  26.422  1.00 14.520          O  
ATOM   8867  CB  ILE A 566      39.804  23.587  29.233  1.00 18.200          C  
ATOM   8868  CG1 ILE A 566      38.435  23.431  29.937  1.00 18.200          C  
ATOM   8869  CG2 ILE A 566      39.809  24.706  28.171  1.00 18.200          C  
ATOM   8870  CD1 ILE A 566      38.065  24.586  30.863  1.00 18.200          C  
ATOM   8871  H   ILE A 566      40.450  21.476  30.583  1.00 15.080          H  
ATOM   8872  HA  ILE A 566      39.352  21.891  27.996  1.00 15.800          H  
ATOM   8873  HB  ILE A 566      40.529  23.832  30.017  1.00 21.840          H  
ATOM   8874 1HG1 ILE A 566      37.662  23.330  29.180  1.00 21.840          H  
ATOM   8875 2HG1 ILE A 566      38.457  22.519  30.536  1.00 21.840          H  
ATOM   8876 1HG2 ILE A 566      39.538  25.652  28.622  1.00 21.840          H  
ATOM   8877 2HG2 ILE A 566      40.791  24.817  27.720  1.00 21.840          H  
ATOM   8878 3HG2 ILE A 566      39.108  24.450  27.411  1.00 21.840          H  
ATOM   8879 1HD1 ILE A 566      37.097  24.382  31.320  1.00 21.840          H  
ATOM   8880 2HD1 ILE A 566      38.823  24.678  31.648  1.00 21.840          H  
ATOM   8881 3HD1 ILE A 566      38.003  25.514  30.311  1.00 21.840          H  
ATOM   8882  N   LYS A 567      42.555  22.654  28.201  1.00 13.490          N  
ATOM   8883  CA  LYS A 567      43.710  22.930  27.386  1.00 14.200          C  
ATOM   8884  C   LYS A 567      44.078  21.779  26.450  1.00 14.520          C  
ATOM   8885  O   LYS A 567      44.504  22.040  25.327  1.00 15.060          O  
ATOM   8886  CB  LYS A 567      44.846  23.319  28.295  1.00 19.600          C  
ATOM   8887  CG  LYS A 567      46.140  23.707  27.643  1.00 19.600          C  
ATOM   8888  CD  LYS A 567      46.069  25.025  26.913  1.00 19.600          C  
ATOM   8889  CE  LYS A 567      47.457  25.439  26.443  1.00 19.600          C  
ATOM   8890  NZ  LYS A 567      47.503  26.860  26.017  1.00 19.600          N  
ATOM   8891  H   LYS A 567      42.678  22.632  29.218  1.00 16.190          H  
ATOM   8892  HA  LYS A 567      43.468  23.787  26.763  1.00 17.040          H  
ATOM   8893 1HB  LYS A 567      44.534  24.183  28.890  1.00 23.520          H  
ATOM   8894 2HB  LYS A 567      45.001  22.529  28.991  1.00 23.520          H  
ATOM   8895 1HG  LYS A 567      46.848  23.842  28.445  1.00 23.520          H  
ATOM   8896 2HG  LYS A 567      46.491  22.921  26.983  1.00 23.520          H  
ATOM   8897 1HD  LYS A 567      45.430  24.921  26.038  1.00 23.520          H  
ATOM   8898 2HD  LYS A 567      45.652  25.790  27.558  1.00 23.520          H  
ATOM   8899 1HE  LYS A 567      48.173  25.285  27.251  1.00 23.520          H  
ATOM   8900 2HE  LYS A 567      47.738  24.811  25.600  1.00 23.520          H  
ATOM   8901 1HZ  LYS A 567      48.433  27.091  25.713  1.00 23.520          H  
ATOM   8902 2HZ  LYS A 567      46.851  27.027  25.269  1.00 23.520          H  
ATOM   8903 3HZ  LYS A 567      47.258  27.451  26.846  1.00 23.520          H  
ATOM   8904  N   LEU A 568      43.959  20.515  26.890  1.00 14.370          N  
ATOM   8905  CA  LEU A 568      44.261  19.392  26.005  1.00 14.860          C  
ATOM   8906  C   LEU A 568      43.219  19.272  24.907  1.00 15.460          C  
ATOM   8907  O   LEU A 568      43.551  19.023  23.748  1.00 16.190          O  
ATOM   8908  CB  LEU A 568      44.315  18.053  26.765  1.00 20.610          C  
ATOM   8909  CG  LEU A 568      44.646  16.756  25.940  1.00 20.610          C  
ATOM   8910  CD1 LEU A 568      46.016  16.886  25.212  1.00 20.610          C  
ATOM   8911  CD2 LEU A 568      44.675  15.569  26.921  1.00 20.610          C  
ATOM   8912  H   LEU A 568      43.674  20.316  27.852  1.00 17.240          H  
ATOM   8913  HA  LEU A 568      45.227  19.583  25.551  1.00 17.830          H  
ATOM   8914 1HB  LEU A 568      45.027  18.111  27.519  1.00 24.730          H  
ATOM   8915 2HB  LEU A 568      43.342  17.904  27.244  1.00 24.730          H  
ATOM   8916  HG  LEU A 568      43.875  16.591  25.186  1.00 24.730          H  
ATOM   8917 1HD1 LEU A 568      46.213  15.966  24.659  1.00 24.730          H  
ATOM   8918 2HD1 LEU A 568      45.995  17.717  24.509  1.00 24.730          H  
ATOM   8919 3HD1 LEU A 568      46.808  17.043  25.919  1.00 24.730          H  
ATOM   8920 1HD2 LEU A 568      44.890  14.648  26.375  1.00 24.730          H  
ATOM   8921 2HD2 LEU A 568      45.448  15.730  27.675  1.00 24.730          H  
ATOM   8922 3HD2 LEU A 568      43.705  15.482  27.413  1.00 24.730          H  
ATOM   8923  N   TRP A 569      41.946  19.440  25.250  1.00 15.280          N  
ATOM   8924  CA  TRP A 569      40.874  19.312  24.281  1.00 15.950          C  
ATOM   8925  C   TRP A 569      41.066  20.325  23.145  1.00 16.500          C  
ATOM   8926  O   TRP A 569      40.906  19.990  21.960  1.00 16.910          O  
ATOM   8927  CB  TRP A 569      39.545  19.460  25.022  1.00 22.060          C  
ATOM   8928  CG  TRP A 569      39.266  18.243  25.968  1.00 22.060          C  
ATOM   8929  CD1 TRP A 569      39.906  17.018  25.953  1.00 22.060          C  
ATOM   8930  CD2 TRP A 569      38.300  18.158  27.042  1.00 22.060          C  
ATOM   8931  NE1 TRP A 569      39.399  16.207  26.925  1.00 22.060          N  
ATOM   8932  CE2 TRP A 569      38.421  16.876  27.603  1.00 22.060          C  
ATOM   8933  CE3 TRP A 569      37.369  19.039  27.567  1.00 22.060          C  
ATOM   8934  CZ2 TRP A 569      37.631  16.461  28.662  1.00 22.060          C  
ATOM   8935  CZ3 TRP A 569      36.582  18.626  28.631  1.00 22.060          C  
ATOM   8936  CH2 TRP A 569      36.705  17.369  29.161  1.00 22.060          C  
ATOM   8937  H   TRP A 569      41.689  19.634  26.224  1.00 18.340          H  
ATOM   8938  HA  TRP A 569      40.917  18.322  23.834  1.00 19.140          H  
ATOM   8939 1HB  TRP A 569      39.588  20.359  25.643  1.00 26.470          H  
ATOM   8940 2HB  TRP A 569      38.736  19.593  24.331  1.00 26.470          H  
ATOM   8941  HD1 TRP A 569      40.703  16.722  25.274  1.00 26.470          H  
ATOM   8942  HE1 TRP A 569      39.699  15.263  27.115  1.00 26.470          H  
ATOM   8943  HE3 TRP A 569      37.265  20.025  27.152  1.00 26.470          H  
ATOM   8944  HZ2 TRP A 569      37.720  15.466  29.097  1.00 26.470          H  
ATOM   8945  HZ3 TRP A 569      35.859  19.324  29.036  1.00 26.470          H  
ATOM   8946  HH2 TRP A 569      36.068  17.079  29.995  1.00 26.470          H  
ATOM   8947  N   LYS A 570      41.509  21.533  23.503  1.00 16.640          N  
ATOM   8948  CA  LYS A 570      41.811  22.589  22.544  1.00 17.290          C  
ATOM   8949  C   LYS A 570      42.952  22.254  21.558  1.00 17.630          C  
ATOM   8950  O   LYS A 570      43.172  22.994  20.597  1.00 18.300          O  
ATOM   8951  CB  LYS A 570      42.088  23.921  23.238  1.00 23.950          C  
ATOM   8952  CG  LYS A 570      40.852  24.598  23.838  1.00 23.950          C  
ATOM   8953  CD  LYS A 570      41.227  25.917  24.507  1.00 23.950          C  
ATOM   8954  CE  LYS A 570      40.000  26.679  24.998  1.00 23.950          C  
ATOM   8955  NZ  LYS A 570      40.379  27.946  25.697  1.00 23.950          N  
ATOM   8956  H   LYS A 570      41.592  21.750  24.503  1.00 19.970          H  
ATOM   8957  HA  LYS A 570      40.911  22.743  21.956  1.00 20.750          H  
ATOM   8958 1HB  LYS A 570      42.802  23.755  24.048  1.00 28.740          H  
ATOM   8959 2HB  LYS A 570      42.546  24.609  22.531  1.00 28.740          H  
ATOM   8960 1HG  LYS A 570      40.130  24.785  23.044  1.00 28.740          H  
ATOM   8961 2HG  LYS A 570      40.391  23.937  24.567  1.00 28.740          H  
ATOM   8962 1HD  LYS A 570      41.876  25.707  25.359  1.00 28.740          H  
ATOM   8963 2HD  LYS A 570      41.774  26.539  23.800  1.00 28.740          H  
ATOM   8964 1HE  LYS A 570      39.371  26.924  24.144  1.00 28.740          H  
ATOM   8965 2HE  LYS A 570      39.437  26.056  25.675  1.00 28.740          H  
ATOM   8966 1HZ  LYS A 570      39.545  28.426  26.003  1.00 28.740          H  
ATOM   8967 2HZ  LYS A 570      40.956  27.732  26.499  1.00 28.740          H  
ATOM   8968 3HZ  LYS A 570      40.895  28.541  25.063  1.00 28.740          H  
ATOM   8969  N   THR A 571      43.725  21.183  21.802  1.00 17.300          N  
ATOM   8970  CA  THR A 571      44.805  20.838  20.877  1.00 17.740          C  
ATOM   8971  C   THR A 571      44.295  19.907  19.774  1.00 18.140          C  
ATOM   8972  O   THR A 571      45.007  19.649  18.799  1.00 18.340          O  
ATOM   8973  CB  THR A 571      46.005  20.138  21.570  1.00 24.660          C  
ATOM   8974  OG1 THR A 571      45.615  18.842  22.060  1.00 24.660          O  
ATOM   8975  CG2 THR A 571      46.548  20.961  22.729  1.00 24.660          C  
ATOM   8976  H   THR A 571      43.541  20.576  22.598  1.00 20.760          H  
ATOM   8977  HA  THR A 571      45.164  21.753  20.407  1.00 21.290          H  
ATOM   8978  HB  THR A 571      46.798  20.005  20.836  1.00 29.590          H  
ATOM   8979  HG1 THR A 571      44.844  18.922  22.652  1.00 29.590          H  
ATOM   8980 1HG2 THR A 571      47.393  20.443  23.178  1.00 29.590          H  
ATOM   8981 2HG2 THR A 571      46.868  21.937  22.368  1.00 29.590          H  
ATOM   8982 3HG2 THR A 571      45.771  21.088  23.467  1.00 29.590          H  
ATOM   8983  N   GLU A 572      43.065  19.386  19.920  1.00 18.390          N  
ATOM   8984  CA  GLU A 572      42.511  18.465  18.928  1.00 18.890          C  
ATOM   8985  C   GLU A 572      41.519  19.196  18.026  1.00 19.390          C  
ATOM   8986  O   GLU A 572      41.348  18.857  16.853  1.00 19.680          O  
ATOM   8987  CB  GLU A 572      41.803  17.281  19.601  1.00 26.250          C  
ATOM   8988  CG  GLU A 572      42.698  16.393  20.477  1.00 26.250          C  
ATOM   8989  CD  GLU A 572      41.951  15.189  21.044  1.00 26.250          C  
ATOM   8990  OE1 GLU A 572      40.815  14.978  20.652  1.00 26.250          O  
ATOM   8991  OE2 GLU A 572      42.496  14.488  21.863  1.00 26.250          O  
ATOM   8992  H   GLU A 572      42.493  19.641  20.729  1.00 22.070          H  
ATOM   8993  HA  GLU A 572      43.322  18.084  18.308  1.00 22.670          H  
ATOM   8994 1HB  GLU A 572      40.995  17.659  20.232  1.00 31.500          H  
ATOM   8995 2HB  GLU A 572      41.353  16.650  18.836  1.00 31.500          H  
ATOM   8996 1HG  GLU A 572      43.545  16.046  19.885  1.00 31.500          H  
ATOM   8997 2HG  GLU A 572      43.090  16.998  21.301  1.00 31.500          H  
ATOM   8998  N   GLY A 573      40.877  20.212  18.589  1.00 19.610          N  
ATOM   8999  CA  GLY A 573      39.846  20.996  17.915  1.00 20.230          C  
ATOM   9000  C   GLY A 573      39.480  22.130  18.839  1.00 20.420          C  
ATOM   9001  O   GLY A 573      40.262  22.461  19.723  1.00 20.400          O  
ATOM   9002  H   GLY A 573      41.071  20.410  19.571  1.00 23.530          H  
ATOM   9003 1HA  GLY A 573      40.218  21.383  16.969  1.00 24.280          H  
ATOM   9004 2HA  GLY A 573      38.969  20.382  17.712  1.00 24.280          H  
ATOM   9005  N   THR A 574      38.350  22.781  18.620  1.00 20.740          N  
ATOM   9006  CA  THR A 574      38.022  23.879  19.515  1.00 21.090          C  
ATOM   9007  C   THR A 574      37.443  23.232  20.754  1.00 21.420          C  
ATOM   9008  O   THR A 574      37.122  22.036  20.733  1.00 21.620          O  
ATOM   9009  CB  THR A 574      36.997  24.862  18.926  1.00 29.390          C  
ATOM   9010  OG1 THR A 574      35.730  24.207  18.789  1.00 29.390          O  
ATOM   9011  CG2 THR A 574      37.472  25.312  17.556  1.00 29.390          C  
ATOM   9012  H   THR A 574      37.713  22.499  17.861  1.00 24.890          H  
ATOM   9013  HA  THR A 574      38.929  24.421  19.786  1.00 25.310          H  
ATOM   9014  HB  THR A 574      36.893  25.724  19.577  1.00 35.260          H  
ATOM   9015  HG1 THR A 574      35.069  24.857  18.514  1.00 35.260          H  
ATOM   9016 1HG2 THR A 574      36.749  26.005  17.127  1.00 35.260          H  
ATOM   9017 2HG2 THR A 574      38.436  25.806  17.654  1.00 35.260          H  
ATOM   9018 3HG2 THR A 574      37.574  24.453  16.897  1.00 35.260          H  
ATOM   9019  N   LEU A 575      37.280  23.991  21.834  1.00 21.630          N  
ATOM   9020  CA  LEU A 575      36.718  23.360  23.009  1.00 22.090          C  
ATOM   9021  C   LEU A 575      35.284  22.838  22.754  1.00 22.490          C  
ATOM   9022  O   LEU A 575      35.040  21.665  23.030  1.00 22.350          O  
ATOM   9023  CB  LEU A 575      36.825  24.295  24.238  1.00 30.740          C  
ATOM   9024  CG  LEU A 575      36.178  23.809  25.541  1.00 30.740          C  
ATOM   9025  CD1 LEU A 575      36.900  22.548  26.046  1.00 30.740          C  
ATOM   9026  CD2 LEU A 575      36.193  24.934  26.569  1.00 30.740          C  
ATOM   9027  H   LEU A 575      37.558  24.962  21.830  1.00 25.960          H  
ATOM   9028  HA  LEU A 575      37.341  22.494  23.225  1.00 26.510          H  
ATOM   9029 1HB  LEU A 575      37.877  24.351  24.467  1.00 36.890          H  
ATOM   9030 2HB  LEU A 575      36.527  25.294  24.028  1.00 36.890          H  
ATOM   9031  HG  LEU A 575      35.159  23.542  25.346  1.00 36.890          H  
ATOM   9032 1HD1 LEU A 575      36.421  22.209  26.963  1.00 36.890          H  
ATOM   9033 2HD1 LEU A 575      36.845  21.753  25.306  1.00 36.890          H  
ATOM   9034 3HD1 LEU A 575      37.942  22.776  26.246  1.00 36.890          H  
ATOM   9035 1HD2 LEU A 575      35.717  24.592  27.492  1.00 36.890          H  
ATOM   9036 2HD2 LEU A 575      37.195  25.236  26.782  1.00 36.890          H  
ATOM   9037 3HD2 LEU A 575      35.643  25.787  26.175  1.00 36.890          H  
ATOM   9038  N   PRO A 576      34.305  23.642  22.237  1.00 23.090          N  
ATOM   9039  CA  PRO A 576      32.957  23.190  21.906  1.00 23.610          C  
ATOM   9040  C   PRO A 576      32.919  21.952  21.013  1.00 23.540          C  
ATOM   9041  O   PRO A 576      32.041  21.102  21.175  1.00 23.680          O  
ATOM   9042  CB  PRO A 576      32.378  24.402  21.171  1.00 35.410          C  
ATOM   9043  CG  PRO A 576      33.082  25.577  21.779  1.00 35.410          C  
ATOM   9044  CD  PRO A 576      34.496  25.100  22.017  1.00 35.410          C  
ATOM   9045  HA  PRO A 576      32.408  23.008  22.837  1.00 28.330          H  
ATOM   9046 1HB  PRO A 576      32.563  24.304  20.090  1.00 42.500          H  
ATOM   9047 2HB  PRO A 576      31.284  24.437  21.304  1.00 42.500          H  
ATOM   9048 1HG  PRO A 576      33.033  26.441  21.098  1.00 42.500          H  
ATOM   9049 2HG  PRO A 576      32.578  25.879  22.711  1.00 42.500          H  
ATOM   9050 1HD  PRO A 576      35.109  25.307  21.149  1.00 42.500          H  
ATOM   9051 2HD  PRO A 576      34.822  25.607  22.893  1.00 42.500          H  
ATOM   9052  N   GLU A 577      33.884  21.820  20.089  1.00 23.440          N  
ATOM   9053  CA  GLU A 577      33.913  20.658  19.210  1.00 23.530          C  
ATOM   9054  C   GLU A 577      34.227  19.399  20.001  1.00 23.860          C  
ATOM   9055  O   GLU A 577      33.523  18.383  19.881  1.00 23.990          O  
ATOM   9056  CB  GLU A 577      34.929  20.874  18.080  1.00 32.910          C  
ATOM   9057  CG  GLU A 577      34.483  21.911  17.036  1.00 32.910          C  
ATOM   9058  CD  GLU A 577      35.574  22.315  16.055  1.00 32.910          C  
ATOM   9059  OE1 GLU A 577      36.728  22.021  16.309  1.00 32.910          O  
ATOM   9060  OE2 GLU A 577      35.252  22.935  15.056  1.00 32.910          O  
ATOM   9061  H   GLU A 577      34.579  22.556  19.945  1.00 28.130          H  
ATOM   9062  HA  GLU A 577      32.928  20.537  18.762  1.00 28.240          H  
ATOM   9063 1HB  GLU A 577      35.872  21.210  18.506  1.00 39.490          H  
ATOM   9064 2HB  GLU A 577      35.116  19.932  17.568  1.00 39.490          H  
ATOM   9065 1HG  GLU A 577      33.661  21.481  16.468  1.00 39.490          H  
ATOM   9066 2HG  GLU A 577      34.100  22.789  17.543  1.00 39.490          H  
ATOM   9067  N   LYS A 578      35.264  19.460  20.834  1.00 24.110          N  
ATOM   9068  CA  LYS A 578      35.597  18.292  21.620  1.00 24.540          C  
ATOM   9069  C   LYS A 578      34.497  18.007  22.639  1.00 24.960          C  
ATOM   9070  O   LYS A 578      34.188  16.839  22.895  1.00 25.220          O  
ATOM   9071  CB  LYS A 578      36.941  18.445  22.315  1.00 34.180          C  
ATOM   9072  CG  LYS A 578      37.408  17.192  23.096  1.00 34.180          C  
ATOM   9073  CD  LYS A 578      37.722  16.000  22.206  1.00 34.180          C  
ATOM   9074  CE  LYS A 578      38.319  14.852  23.029  1.00 34.180          C  
ATOM   9075  NZ  LYS A 578      38.746  13.707  22.169  1.00 34.180          N  
ATOM   9076  H   LYS A 578      35.832  20.319  20.887  1.00 28.930          H  
ATOM   9077  HA  LYS A 578      35.651  17.443  20.945  1.00 29.450          H  
ATOM   9078 1HB  LYS A 578      37.711  18.705  21.583  1.00 41.020          H  
ATOM   9079 2HB  LYS A 578      36.869  19.275  23.017  1.00 41.020          H  
ATOM   9080 1HG  LYS A 578      38.314  17.419  23.582  1.00 41.020          H  
ATOM   9081 2HG  LYS A 578      36.675  16.918  23.845  1.00 41.020          H  
ATOM   9082 1HD  LYS A 578      36.810  15.633  21.735  1.00 41.020          H  
ATOM   9083 2HD  LYS A 578      38.435  16.287  21.427  1.00 41.020          H  
ATOM   9084 1HE  LYS A 578      39.183  15.216  23.579  1.00 41.020          H  
ATOM   9085 2HE  LYS A 578      37.574  14.504  23.731  1.00 41.020          H  
ATOM   9086 1HZ  LYS A 578      39.139  12.973  22.735  1.00 41.020          H  
ATOM   9087 2HZ  LYS A 578      37.965  13.351  21.647  1.00 41.020          H  
ATOM   9088 3HZ  LYS A 578      39.474  14.060  21.518  1.00 41.020          H  
ATOM   9089  N   LEU A 579      33.916  19.055  23.241  1.00 25.120          N  
ATOM   9090  CA  LEU A 579      32.878  18.837  24.232  1.00 25.640          C  
ATOM   9091  C   LEU A 579      31.673  18.147  23.613  1.00 26.050          C  
ATOM   9092  O   LEU A 579      31.089  17.257  24.246  1.00 26.200          O  
ATOM   9093  CB  LEU A 579      32.435  20.154  24.876  1.00 35.690          C  
ATOM   9094  CG  LEU A 579      33.443  20.874  25.814  1.00 35.690          C  
ATOM   9095  CD1 LEU A 579      32.866  22.234  26.176  1.00 35.690          C  
ATOM   9096  CD2 LEU A 579      33.702  20.051  27.068  1.00 35.690          C  
ATOM   9097  H   LEU A 579      34.220  20.008  23.016  1.00 30.140          H  
ATOM   9098  HA  LEU A 579      33.269  18.179  24.995  1.00 30.770          H  
ATOM   9099 1HB  LEU A 579      32.191  20.847  24.073  1.00 42.830          H  
ATOM   9100 2HB  LEU A 579      31.527  19.970  25.447  1.00 42.830          H  
ATOM   9101  HG  LEU A 579      34.377  21.023  25.298  1.00 42.830          H  
ATOM   9102 1HD1 LEU A 579      33.556  22.763  26.828  1.00 42.830          H  
ATOM   9103 2HD1 LEU A 579      32.706  22.816  25.270  1.00 42.830          H  
ATOM   9104 3HD1 LEU A 579      31.919  22.102  26.693  1.00 42.830          H  
ATOM   9105 1HD2 LEU A 579      34.399  20.595  27.699  1.00 42.830          H  
ATOM   9106 2HD2 LEU A 579      32.769  19.897  27.608  1.00 42.830          H  
ATOM   9107 3HD2 LEU A 579      34.133  19.090  26.813  1.00 42.830          H  
ATOM   9108  N   GLN A 580      31.294  18.515  22.380  1.00 26.310          N  
ATOM   9109  CA  GLN A 580      30.165  17.844  21.758  1.00 26.800          C  
ATOM   9110  C   GLN A 580      30.473  16.376  21.501  1.00 27.180          C  
ATOM   9111  O   GLN A 580      29.597  15.531  21.710  1.00 27.570          O  
ATOM   9112  CB  GLN A 580      29.762  18.529  20.453  1.00 37.320          C  
ATOM   9113  CG  GLN A 580      28.509  17.926  19.771  1.00 37.320          C  
ATOM   9114  CD  GLN A 580      27.248  18.034  20.617  1.00 37.320          C  
ATOM   9115  OE1 GLN A 580      26.935  19.094  21.165  1.00 37.320          O  
ATOM   9116  NE2 GLN A 580      26.513  16.934  20.710  1.00 37.320          N  
ATOM   9117  H   GLN A 580      31.746  19.304  21.905  1.00 31.570          H  
ATOM   9118  HA  GLN A 580      29.321  17.902  22.443  1.00 32.160          H  
ATOM   9119 1HB  GLN A 580      29.575  19.586  20.645  1.00 44.790          H  
ATOM   9120 2HB  GLN A 580      30.597  18.474  19.750  1.00 44.790          H  
ATOM   9121 1HG  GLN A 580      28.338  18.460  18.839  1.00 44.790          H  
ATOM   9122 2HG  GLN A 580      28.687  16.869  19.564  1.00 44.790          H  
ATOM   9123 1HE2 GLN A 580      25.664  16.939  21.243  1.00 44.790          H  
ATOM   9124 2HE2 GLN A 580      26.812  16.101  20.237  1.00 44.790          H  
ATOM   9125  N   LYS A 581      31.707  16.056  21.076  1.00 27.140          N  
ATOM   9126  CA  LYS A 581      32.065  14.653  20.855  1.00 27.580          C  
ATOM   9127  C   LYS A 581      32.036  13.848  22.150  1.00 27.730          C  
ATOM   9128  O   LYS A 581      31.607  12.698  22.172  1.00 27.640          O  
ATOM   9129  CB  LYS A 581      33.445  14.508  20.216  1.00 38.440          C  
ATOM   9130  CG  LYS A 581      33.528  14.919  18.764  1.00 38.440          C  
ATOM   9131  CD  LYS A 581      34.939  14.694  18.223  1.00 38.440          C  
ATOM   9132  CE  LYS A 581      35.025  15.005  16.736  1.00 38.440          C  
ATOM   9133  NZ  LYS A 581      36.391  14.759  16.192  1.00 38.440          N  
ATOM   9134  H   LYS A 581      32.378  16.805  20.857  1.00 32.570          H  
ATOM   9135  HA  LYS A 581      31.326  14.215  20.184  1.00 33.100          H  
ATOM   9136 1HB  LYS A 581      34.158  15.122  20.773  1.00 46.120          H  
ATOM   9137 2HB  LYS A 581      33.772  13.474  20.298  1.00 46.120          H  
ATOM   9138 1HG  LYS A 581      32.813  14.339  18.180  1.00 46.120          H  
ATOM   9139 2HG  LYS A 581      33.273  15.977  18.677  1.00 46.120          H  
ATOM   9140 1HD  LYS A 581      35.635  15.341  18.762  1.00 46.120          H  
ATOM   9141 2HD  LYS A 581      35.230  13.657  18.386  1.00 46.120          H  
ATOM   9142 1HE  LYS A 581      34.318  14.373  16.203  1.00 46.120          H  
ATOM   9143 2HE  LYS A 581      34.762  16.050  16.570  1.00 46.120          H  
ATOM   9144 1HZ  LYS A 581      36.401  14.971  15.170  1.00 46.120          H  
ATOM   9145 2HZ  LYS A 581      37.063  15.345  16.660  1.00 46.120          H  
ATOM   9146 3HZ  LYS A 581      36.642  13.793  16.324  1.00 46.120          H  
ATOM   9147  N   LEU A 582      32.508  14.447  23.240  1.00 28.050          N  
ATOM   9148  CA  LEU A 582      32.486  13.783  24.533  1.00 28.310          C  
ATOM   9149  C   LEU A 582      31.056  13.576  25.022  1.00 28.580          C  
ATOM   9150  O   LEU A 582      30.724  12.523  25.574  1.00 28.920          O  
ATOM   9151  CB  LEU A 582      33.256  14.640  25.540  1.00 39.530          C  
ATOM   9152  CG  LEU A 582      34.776  14.728  25.335  1.00 39.530          C  
ATOM   9153  CD1 LEU A 582      35.316  15.834  26.183  1.00 39.530          C  
ATOM   9154  CD2 LEU A 582      35.443  13.413  25.742  1.00 39.530          C  
ATOM   9155  H   LEU A 582      32.923  15.380  23.153  1.00 33.660          H  
ATOM   9156  HA  LEU A 582      32.950  12.808  24.427  1.00 33.970          H  
ATOM   9157 1HB  LEU A 582      32.859  15.652  25.492  1.00 47.440          H  
ATOM   9158 2HB  LEU A 582      33.070  14.248  26.537  1.00 47.440          H  
ATOM   9159  HG  LEU A 582      34.997  14.943  24.294  1.00 47.440          H  
ATOM   9160 1HD1 LEU A 582      36.381  15.895  26.028  1.00 47.440          H  
ATOM   9161 2HD1 LEU A 582      34.864  16.774  25.899  1.00 47.440          H  
ATOM   9162 3HD1 LEU A 582      35.104  15.632  27.227  1.00 47.440          H  
ATOM   9163 1HD2 LEU A 582      36.517  13.495  25.610  1.00 47.440          H  
ATOM   9164 2HD2 LEU A 582      35.226  13.207  26.790  1.00 47.440          H  
ATOM   9165 3HD2 LEU A 582      35.073  12.596  25.132  1.00 47.440          H  
ATOM   9166  N   THR A 583      30.205  14.582  24.801  1.00 28.510          N  
ATOM   9167  CA  THR A 583      28.811  14.546  25.217  1.00 28.840          C  
ATOM   9168  C   THR A 583      28.064  13.436  24.481  1.00 28.690          C  
ATOM   9169  O   THR A 583      27.309  12.675  25.097  1.00 28.490          O  
ATOM   9170  CB  THR A 583      28.129  15.909  24.959  1.00 40.240          C  
ATOM   9171  OG1 THR A 583      28.808  16.934  25.707  1.00 40.240          O  
ATOM   9172  CG2 THR A 583      26.671  15.868  25.416  1.00 40.240          C  
ATOM   9173  H   THR A 583      30.557  15.439  24.375  1.00 34.210          H  
ATOM   9174  HA  THR A 583      28.772  14.335  26.283  1.00 34.610          H  
ATOM   9175  HB  THR A 583      28.175  16.145  23.897  1.00 48.290          H  
ATOM   9176  HG1 THR A 583      29.699  17.080  25.318  1.00 48.290          H  
ATOM   9177 1HG2 THR A 583      26.215  16.838  25.233  1.00 48.290          H  
ATOM   9178 2HG2 THR A 583      26.122  15.109  24.876  1.00 48.290          H  
ATOM   9179 3HG2 THR A 583      26.633  15.642  26.480  1.00 48.290          H  
ATOM   9180  N   VAL A 584      28.255  13.358  23.157  1.00 28.860          N  
ATOM   9181  CA  VAL A 584      27.641  12.312  22.364  1.00 28.820          C  
ATOM   9182  C   VAL A 584      28.720  11.592  21.546  1.00 28.950          C  
ATOM   9183  O   VAL A 584      29.047  12.058  20.450  1.00 29.280          O  
ATOM   9184  CB  VAL A 584      26.610  12.891  21.378  1.00 40.360          C  
ATOM   9185  CG1 VAL A 584      25.960  11.752  20.581  1.00 40.360          C  
ATOM   9186  CG2 VAL A 584      25.572  13.698  22.134  1.00 40.360          C  
ATOM   9187  H   VAL A 584      28.859  14.048  22.698  1.00 34.630          H  
ATOM   9188  HA  VAL A 584      27.119  11.643  23.032  1.00 34.580          H  
ATOM   9189  HB  VAL A 584      27.120  13.538  20.665  1.00 48.440          H  
ATOM   9190 1HG1 VAL A 584      25.244  12.167  19.877  1.00 48.440          H  
ATOM   9191 2HG1 VAL A 584      26.714  11.185  20.027  1.00 48.440          H  
ATOM   9192 3HG1 VAL A 584      25.444  11.080  21.267  1.00 48.440          H  
ATOM   9193 1HG2 VAL A 584      24.852  14.109  21.434  1.00 48.440          H  
ATOM   9194 2HG2 VAL A 584      25.061  13.055  22.849  1.00 48.440          H  
ATOM   9195 3HG2 VAL A 584      26.059  14.507  22.658  1.00 48.440          H  
ATOM   9196  N   PRO A 585      29.223  10.431  21.994  1.00 28.780          N  
ATOM   9197  CA  PRO A 585      30.288   9.688  21.360  1.00 28.950          C  
ATOM   9198  C   PRO A 585      29.780   9.000  20.113  1.00 28.980          C  
ATOM   9199  O   PRO A 585      28.608   8.620  20.056  1.00 28.830          O  
ATOM   9200  CB  PRO A 585      30.687   8.679  22.439  1.00 43.420          C  
ATOM   9201  CG  PRO A 585      29.413   8.449  23.227  1.00 43.420          C  
ATOM   9202  CD  PRO A 585      28.686   9.794  23.208  1.00 43.420          C  
ATOM   9203  HA  PRO A 585      31.116  10.375  21.123  1.00 34.740          H  
ATOM   9204 1HB  PRO A 585      31.073   7.764  21.966  1.00 52.110          H  
ATOM   9205 2HB  PRO A 585      31.501   9.094  23.053  1.00 52.110          H  
ATOM   9206 1HG  PRO A 585      28.822   7.643  22.760  1.00 52.110          H  
ATOM   9207 2HG  PRO A 585      29.655   8.119  24.248  1.00 52.110          H  
ATOM   9208 1HD  PRO A 585      27.618   9.580  23.099  1.00 52.110          H  
ATOM   9209 2HD  PRO A 585      28.917  10.404  24.107  1.00 52.110          H  
ATOM   9210  N   SER A 586      30.683   8.734  19.178  1.00 29.250          N  
ATOM   9211  CA  SER A 586      30.366   7.961  17.987  1.00 29.370          C  
ATOM   9212  C   SER A 586      31.632   7.392  17.375  1.00 29.440          C  
ATOM   9213  O   SER A 586      32.666   8.065  17.321  1.00 29.610          O  
ATOM   9214  CB  SER A 586      29.649   8.816  16.967  1.00 41.070          C  
ATOM   9215  OG  SER A 586      29.375   8.077  15.808  1.00 41.070          O  
ATOM   9216  H   SER A 586      31.624   9.085  19.288  1.00 35.100          H  
ATOM   9217  HA  SER A 586      29.717   7.131  18.270  1.00 35.240          H  
ATOM   9218 1HB  SER A 586      28.717   9.190  17.394  1.00 49.280          H  
ATOM   9219 2HB  SER A 586      30.265   9.677  16.717  1.00 49.280          H  
ATOM   9220  HG  SER A 586      28.888   8.670  15.228  1.00 49.280          H  
ATOM   9221  N   ALA A 587      31.557   6.139  16.948  1.00 29.400          N  
ATOM   9222  CA  ALA A 587      32.666   5.451  16.307  1.00 29.530          C  
ATOM   9223  C   ALA A 587      32.138   4.251  15.545  1.00 29.480          C  
ATOM   9224  O   ALA A 587      31.068   3.736  15.871  1.00 29.350          O  
ATOM   9225  CB  ALA A 587      33.695   5.013  17.338  1.00 41.290          C  
ATOM   9226  H   ALA A 587      30.674   5.654  17.041  1.00 35.280          H  
ATOM   9227  HA  ALA A 587      33.132   6.130  15.594  1.00 35.440          H  
ATOM   9228 1HB  ALA A 587      34.518   4.506  16.837  1.00 49.550          H  
ATOM   9229 2HB  ALA A 587      34.076   5.889  17.866  1.00 49.550          H  
ATOM   9230 3HB  ALA A 587      33.231   4.334  18.050  1.00 49.550          H  
ATOM   9231  N   ASP A 588      32.906   3.787  14.564  1.00 29.650          N  
ATOM   9232  CA  ASP A 588      32.569   2.578  13.820  1.00 29.690          C  
ATOM   9233  C   ASP A 588      33.835   1.939  13.260  1.00 29.870          C  
ATOM   9234  O   ASP A 588      34.928   2.495  13.400  1.00 30.110          O  
ATOM   9235  CB  ASP A 588      31.608   2.956  12.664  1.00 41.550          C  
ATOM   9236  CG  ASP A 588      30.739   1.808  12.106  1.00 41.550          C  
ATOM   9237  OD1 ASP A 588      31.014   0.673  12.408  1.00 41.550          O  
ATOM   9238  OD2 ASP A 588      29.856   2.069  11.309  1.00 41.550          O  
ATOM   9239  H   ASP A 588      33.763   4.271  14.334  1.00 35.580          H  
ATOM   9240  HA  ASP A 588      32.082   1.869  14.489  1.00 35.630          H  
ATOM   9241 1HB  ASP A 588      30.936   3.748  13.011  1.00 49.860          H  
ATOM   9242 2HB  ASP A 588      32.192   3.371  11.841  1.00 49.860          H  
ATOM   9243  N   LEU A 589      33.672   0.798  12.600  1.00 29.830          N  
ATOM   9244  CA  LEU A 589      34.756   0.080  11.933  1.00 30.070          C  
ATOM   9245  C   LEU A 589      34.248  -0.943  10.932  1.00 30.100          C  
ATOM   9246  O   LEU A 589      33.499  -1.854  11.281  1.00 30.030          O  
ATOM   9247  CB  LEU A 589      35.666  -0.616  12.964  1.00 42.000          C  
ATOM   9248  CG  LEU A 589      36.837  -1.523  12.406  1.00 42.000          C  
ATOM   9249  CD1 LEU A 589      37.856  -0.699  11.616  1.00 42.000          C  
ATOM   9250  CD2 LEU A 589      37.524  -2.203  13.593  1.00 42.000          C  
ATOM   9251  H   LEU A 589      32.720   0.425  12.558  1.00 35.800          H  
ATOM   9252  HA  LEU A 589      35.347   0.816  11.392  1.00 36.080          H  
ATOM   9253 1HB  LEU A 589      36.122   0.153  13.589  1.00 50.400          H  
ATOM   9254 2HB  LEU A 589      35.041  -1.240  13.601  1.00 50.400          H  
ATOM   9255  HG  LEU A 589      36.428  -2.282  11.739  1.00 50.400          H  
ATOM   9256 1HD1 LEU A 589      38.648  -1.357  11.255  1.00 50.400          H  
ATOM   9257 2HD1 LEU A 589      37.382  -0.226  10.764  1.00 50.400          H  
ATOM   9258 3HD1 LEU A 589      38.286   0.065  12.261  1.00 50.400          H  
ATOM   9259 1HD2 LEU A 589      38.330  -2.845  13.238  1.00 50.400          H  
ATOM   9260 2HD2 LEU A 589      37.937  -1.444  14.259  1.00 50.400          H  
ATOM   9261 3HD2 LEU A 589      36.795  -2.804  14.136  1.00 50.400          H  
ATOM   9262  N   LYS A 590      34.705  -0.821   9.693  1.00 30.270          N  
ATOM   9263  CA  LYS A 590      34.329  -1.743   8.635  1.00 30.370          C  
ATOM   9264  C   LYS A 590      35.568  -2.088   7.833  1.00 30.400          C  
ATOM   9265  O   LYS A 590      36.398  -1.219   7.561  1.00 30.280          O  
ATOM   9266  CB  LYS A 590      33.235  -1.140   7.746  1.00 42.480          C  
ATOM   9267  CG  LYS A 590      31.876  -0.931   8.458  1.00 42.480          C  
ATOM   9268  CD  LYS A 590      30.827  -0.317   7.524  1.00 42.480          C  
ATOM   9269  CE  LYS A 590      29.423  -0.226   8.184  1.00 42.480          C  
ATOM   9270  NZ  LYS A 590      29.404   0.652   9.397  1.00 42.480          N  
ATOM   9271  H   LYS A 590      35.327  -0.055   9.478  1.00 36.320          H  
ATOM   9272  HA  LYS A 590      33.954  -2.665   9.081  1.00 36.440          H  
ATOM   9273 1HB  LYS A 590      33.569  -0.175   7.362  1.00 50.970          H  
ATOM   9274 2HB  LYS A 590      33.068  -1.792   6.887  1.00 50.970          H  
ATOM   9275 1HG  LYS A 590      31.517  -1.888   8.833  1.00 50.970          H  
ATOM   9276 2HG  LYS A 590      32.015  -0.264   9.306  1.00 50.970          H  
ATOM   9277 1HD  LYS A 590      31.143   0.687   7.236  1.00 50.970          H  
ATOM   9278 2HD  LYS A 590      30.747  -0.923   6.623  1.00 50.970          H  
ATOM   9279 1HE  LYS A 590      28.728   0.180   7.453  1.00 50.970          H  
ATOM   9280 2HE  LYS A 590      29.096  -1.223   8.471  1.00 50.970          H  
ATOM   9281 1HZ  LYS A 590      28.484   0.700   9.796  1.00 50.970          H  
ATOM   9282 2HZ  LYS A 590      30.034   0.287  10.117  1.00 50.970          H  
ATOM   9283 3HZ  LYS A 590      29.695   1.595   9.171  1.00 50.970          H  
ATOM   9284  N   MET A 591      35.697  -3.360   7.468  1.00 30.620          N  
ATOM   9285  CA  MET A 591      36.839  -3.845   6.703  1.00 30.820          C  
ATOM   9286  C   MET A 591      36.416  -4.889   5.681  1.00 30.970          C  
ATOM   9287  O   MET A 591      35.365  -5.525   5.829  1.00 30.990          O  
ATOM   9288  CB  MET A 591      37.882  -4.443   7.652  1.00 43.070          C  
ATOM   9289  CG  MET A 591      38.471  -3.446   8.674  1.00 43.070          C  
ATOM   9290  SD  MET A 591      39.617  -4.190   9.841  1.00 43.070          S  
ATOM   9291  CE  MET A 591      38.482  -5.013  10.958  1.00 43.070          C  
ATOM   9292  H   MET A 591      34.978  -4.017   7.736  1.00 36.740          H  
ATOM   9293  HA  MET A 591      37.280  -3.009   6.161  1.00 36.980          H  
ATOM   9294 1HB  MET A 591      37.434  -5.268   8.190  1.00 51.680          H  
ATOM   9295 2HB  MET A 591      38.709  -4.854   7.066  1.00 51.680          H  
ATOM   9296 1HG  MET A 591      38.979  -2.639   8.147  1.00 51.680          H  
ATOM   9297 2HG  MET A 591      37.673  -3.006   9.256  1.00 51.680          H  
ATOM   9298 1HE  MET A 591      39.047  -5.505  11.750  1.00 51.680          H  
ATOM   9299 2HE  MET A 591      37.809  -4.285  11.393  1.00 51.680          H  
ATOM   9300 3HE  MET A 591      37.904  -5.758  10.420  1.00 51.680          H  
ATOM   9301  N   ARG A 592      37.253  -5.083   4.663  1.00 31.150          N  
ATOM   9302  CA  ARG A 592      37.039  -6.105   3.645  1.00 31.380          C  
ATOM   9303  C   ARG A 592      38.349  -6.818   3.335  1.00 31.460          C  
ATOM   9304  O   ARG A 592      39.397  -6.181   3.215  1.00 31.440          O  
ATOM   9305  CB  ARG A 592      36.489  -5.497   2.358  1.00 43.840          C  
ATOM   9306  CG  ARG A 592      35.093  -4.858   2.447  1.00 43.840          C  
ATOM   9307  CD  ARG A 592      34.018  -5.875   2.624  1.00 43.840          C  
ATOM   9308  NE  ARG A 592      32.693  -5.277   2.613  1.00 43.840          N  
ATOM   9309  CZ  ARG A 592      32.051  -4.753   3.684  1.00 43.840          C  
ATOM   9310  NH1 ARG A 592      32.605  -4.735   4.888  1.00 43.840          N  
ATOM   9311  NH2 ARG A 592      30.834  -4.249   3.522  1.00 43.840          N  
ATOM   9312  H   ARG A 592      38.089  -4.516   4.603  1.00 37.380          H  
ATOM   9313  HA  ARG A 592      36.339  -6.843   4.030  1.00 37.660          H  
ATOM   9314 1HB  ARG A 592      37.174  -4.727   2.008  1.00 52.610          H  
ATOM   9315 2HB  ARG A 592      36.449  -6.266   1.588  1.00 52.610          H  
ATOM   9316 1HG  ARG A 592      35.054  -4.160   3.277  1.00 52.610          H  
ATOM   9317 2HG  ARG A 592      34.890  -4.320   1.523  1.00 52.610          H  
ATOM   9318 1HD  ARG A 592      34.069  -6.594   1.808  1.00 52.610          H  
ATOM   9319 2HD  ARG A 592      34.143  -6.399   3.566  1.00 52.610          H  
ATOM   9320  HE  ARG A 592      32.207  -5.258   1.726  1.00 52.610          H  
ATOM   9321 1HH1 ARG A 592      33.554  -5.115   5.058  1.00 52.610          H  
ATOM   9322 2HH1 ARG A 592      32.089  -4.354   5.662  1.00 52.610          H  
ATOM   9323 1HH2 ARG A 592      30.401  -4.258   2.608  1.00 52.610          H  
ATOM   9324 2HH2 ARG A 592      30.339  -3.855   4.308  1.00 52.610          H  
ATOM   9325  N   GLY A 593      38.272  -8.137   3.176  1.00 31.640          N  
ATOM   9326  CA  GLY A 593      39.433  -8.964   2.863  1.00 31.810          C  
ATOM   9327  C   GLY A 593      39.985  -9.574   4.143  1.00 31.780          C  
ATOM   9328  O   GLY A 593      39.758  -9.044   5.233  1.00 31.660          O  
ATOM   9329  H   GLY A 593      37.375  -8.586   3.291  1.00 37.970          H  
ATOM   9330 1HA  GLY A 593      39.148  -9.754   2.169  1.00 38.170          H  
ATOM   9331 2HA  GLY A 593      40.199  -8.361   2.376  1.00 38.170          H  
ATOM   9332  N   LYS A 594      40.697 -10.694   4.016  1.00 31.980          N  
ATOM   9333  CA  LYS A 594      41.239 -11.379   5.183  1.00 32.050          C  
ATOM   9334  C   LYS A 594      42.726 -11.649   5.028  1.00 32.110          C  
ATOM   9335  O   LYS A 594      43.170 -12.121   3.980  1.00 32.230          O  
ATOM   9336  CB  LYS A 594      40.531 -12.728   5.381  1.00 44.840          C  
ATOM   9337  CG  LYS A 594      38.998 -12.685   5.564  1.00 44.840          C  
ATOM   9338  CD  LYS A 594      38.577 -12.084   6.900  1.00 44.840          C  
ATOM   9339  CE  LYS A 594      37.064 -12.155   7.087  1.00 44.840          C  
ATOM   9340  NZ  LYS A 594      36.627 -11.528   8.372  1.00 44.840          N  
ATOM   9341  H   LYS A 594      40.864 -11.076   3.095  1.00 38.380          H  
ATOM   9342  HA  LYS A 594      41.106 -10.750   6.063  1.00 38.460          H  
ATOM   9343 1HB  LYS A 594      40.738 -13.367   4.522  1.00 53.810          H  
ATOM   9344 2HB  LYS A 594      40.953 -13.225   6.255  1.00 53.810          H  
ATOM   9345 1HG  LYS A 594      38.555 -12.099   4.762  1.00 53.810          H  
ATOM   9346 2HG  LYS A 594      38.606 -13.699   5.497  1.00 53.810          H  
ATOM   9347 1HD  LYS A 594      39.067 -12.616   7.715  1.00 53.810          H  
ATOM   9348 2HD  LYS A 594      38.877 -11.036   6.937  1.00 53.810          H  
ATOM   9349 1HE  LYS A 594      36.581 -11.637   6.259  1.00 53.810          H  
ATOM   9350 2HE  LYS A 594      36.752 -13.199   7.080  1.00 53.810          H  
ATOM   9351 1HZ  LYS A 594      35.621 -11.594   8.455  1.00 53.810          H  
ATOM   9352 2HZ  LYS A 594      37.060 -12.008   9.149  1.00 53.810          H  
ATOM   9353 3HZ  LYS A 594      36.902 -10.555   8.381  1.00 53.810          H  
ATOM   9354  N   LEU A 595      43.479 -11.376   6.089  1.00 32.110          N  
ATOM   9355  CA  LEU A 595      44.912 -11.635   6.143  1.00 32.250          C  
ATOM   9356  C   LEU A 595      45.265 -12.188   7.512  1.00 32.200          C  
ATOM   9357  O   LEU A 595      44.793 -11.668   8.524  1.00 32.020          O  
ATOM   9358  CB  LEU A 595      45.708 -10.340   5.920  1.00 45.090          C  
ATOM   9359  CG  LEU A 595      45.568  -9.645   4.540  1.00 45.090          C  
ATOM   9360  CD1 LEU A 595      46.222  -8.276   4.614  1.00 45.090          C  
ATOM   9361  CD2 LEU A 595      46.225 -10.492   3.451  1.00 45.090          C  
ATOM   9362  H   LEU A 595      43.035 -10.977   6.905  1.00 38.530          H  
ATOM   9363  HA  LEU A 595      45.172 -12.381   5.396  1.00 38.700          H  
ATOM   9364 1HB  LEU A 595      45.407  -9.623   6.680  1.00 54.110          H  
ATOM   9365 2HB  LEU A 595      46.766 -10.565   6.073  1.00 54.110          H  
ATOM   9366  HG  LEU A 595      44.515  -9.505   4.304  1.00 54.110          H  
ATOM   9367 1HD1 LEU A 595      46.118  -7.773   3.654  1.00 54.110          H  
ATOM   9368 2HD1 LEU A 595      45.736  -7.681   5.388  1.00 54.110          H  
ATOM   9369 3HD1 LEU A 595      47.278  -8.387   4.853  1.00 54.110          H  
ATOM   9370 1HD2 LEU A 595      46.121  -9.987   2.493  1.00 54.110          H  
ATOM   9371 2HD2 LEU A 595      47.281 -10.627   3.678  1.00 54.110          H  
ATOM   9372 3HD2 LEU A 595      45.739 -11.463   3.392  1.00 54.110          H  
ATOM   9373  N   GLY A 596      46.080 -13.235   7.558  1.00 32.440          N  
ATOM   9374  CA  GLY A 596      46.516 -13.759   8.844  1.00 32.460          C  
ATOM   9375  C   GLY A 596      47.729 -12.980   9.329  1.00 32.530          C  
ATOM   9376  O   GLY A 596      48.472 -12.418   8.520  1.00 32.650          O  
ATOM   9377  H   GLY A 596      46.421 -13.646   6.700  1.00 38.930          H  
ATOM   9378 1HA  GLY A 596      45.707 -13.680   9.571  1.00 38.950          H  
ATOM   9379 2HA  GLY A 596      46.766 -14.815   8.748  1.00 38.950          H  
ATOM   9380  N   ALA A 597      47.953 -12.980  10.638  1.00 32.510          N  
ATOM   9381  CA  ALA A 597      49.117 -12.330  11.221  1.00 32.650          C  
ATOM   9382  C   ALA A 597      49.356 -12.841  12.630  1.00 32.610          C  
ATOM   9383  O   ALA A 597      48.415 -13.255  13.309  1.00 32.540          O  
ATOM   9384  CB  ALA A 597      48.932 -10.822  11.245  1.00 45.650          C  
ATOM   9385  H   ALA A 597      47.297 -13.448  11.249  1.00 39.010          H  
ATOM   9386  HA  ALA A 597      49.989 -12.578  10.614  1.00 39.180          H  
ATOM   9387 1HB  ALA A 597      49.817 -10.355  11.672  1.00 54.780          H  
ATOM   9388 2HB  ALA A 597      48.782 -10.455  10.229  1.00 54.780          H  
ATOM   9389 3HB  ALA A 597      48.062 -10.576  11.851  1.00 54.780          H  
ATOM   9390  N   SER A 598      50.603 -12.760  13.081  1.00 32.730          N  
ATOM   9391  CA  SER A 598      50.953 -13.091  14.456  1.00 32.790          C  
ATOM   9392  C   SER A 598      52.285 -12.381  14.773  1.00 33.060          C  
ATOM   9393  O   SER A 598      53.224 -12.508  13.985  1.00 33.210          O  
ATOM   9394  CB  SER A 598      51.040 -14.601  14.601  1.00 45.880          C  
ATOM   9395  OG  SER A 598      51.368 -14.989  15.908  1.00 45.880          O  
ATOM   9396  H   SER A 598      51.330 -12.442  12.454  1.00 39.280          H  
ATOM   9397  HA  SER A 598      50.149 -12.743  15.091  1.00 39.350          H  
ATOM   9398 1HB  SER A 598      50.082 -15.043  14.325  1.00 55.060          H  
ATOM   9399 2HB  SER A 598      51.785 -14.988  13.909  1.00 55.060          H  
ATOM   9400  HG  SER A 598      51.156 -15.926  15.948  1.00 55.060          H  
ATOM   9401  N   PRO A 599      52.377 -11.570  15.851  1.00 33.210          N  
ATOM   9402  CA  PRO A 599      53.555 -10.808  16.259  1.00 33.530          C  
ATOM   9403  C   PRO A 599      54.654 -11.649  16.886  1.00 33.610          C  
ATOM   9404  O   PRO A 599      54.367 -12.649  17.551  1.00 33.540          O  
ATOM   9405  CB  PRO A 599      52.973  -9.843  17.296  1.00 50.300          C  
ATOM   9406  CG  PRO A 599      51.803 -10.594  17.899  1.00 50.300          C  
ATOM   9407  CD  PRO A 599      51.222 -11.412  16.759  1.00 50.300          C  
ATOM   9408  HA  PRO A 599      53.944 -10.258  15.388  1.00 40.240          H  
ATOM   9409 1HB  PRO A 599      53.746  -9.588  18.040  1.00 60.350          H  
ATOM   9410 2HB  PRO A 599      52.675  -8.902  16.811  1.00 60.350          H  
ATOM   9411 1HG  PRO A 599      52.157 -11.231  18.728  1.00 60.350          H  
ATOM   9412 2HG  PRO A 599      51.079  -9.885  18.332  1.00 60.350          H  
ATOM   9413 1HD  PRO A 599      50.904 -12.394  17.155  1.00 60.350          H  
ATOM   9414 2HD  PRO A 599      50.403 -10.856  16.273  1.00 60.350          H  
ATOM   9415  N   ARG A 600      55.896 -11.170  16.778  1.00 33.820          N  
ATOM   9416  CA  ARG A 600      57.039 -11.788  17.443  1.00 33.990          C  
ATOM   9417  C   ARG A 600      57.980 -10.729  18.001  1.00 34.050          C  
ATOM   9418  O   ARG A 600      58.157  -9.665  17.403  1.00 34.390          O  
ATOM   9419  CB  ARG A 600      57.842 -12.661  16.479  1.00 47.520          C  
ATOM   9420  CG  ARG A 600      57.115 -13.864  15.895  1.00 47.520          C  
ATOM   9421  CD  ARG A 600      56.856 -14.916  16.910  1.00 47.520          C  
ATOM   9422  NE  ARG A 600      56.260 -16.085  16.312  1.00 47.520          N  
ATOM   9423  CZ  ARG A 600      54.939 -16.229  16.071  1.00 47.520          C  
ATOM   9424  NH1 ARG A 600      54.092 -15.249  16.372  1.00 47.520          N  
ATOM   9425  NH2 ARG A 600      54.502 -17.363  15.525  1.00 47.520          N  
ATOM   9426  H   ARG A 600      56.057 -10.346  16.213  1.00 40.580          H  
ATOM   9427  HA  ARG A 600      56.679 -12.390  18.276  1.00 40.790          H  
ATOM   9428 1HB  ARG A 600      58.178 -12.052  15.643  1.00 57.020          H  
ATOM   9429 2HB  ARG A 600      58.732 -13.031  16.987  1.00 57.020          H  
ATOM   9430 1HG  ARG A 600      56.171 -13.552  15.456  1.00 57.020          H  
ATOM   9431 2HG  ARG A 600      57.734 -14.305  15.117  1.00 57.020          H  
ATOM   9432 1HD  ARG A 600      57.801 -15.215  17.363  1.00 57.020          H  
ATOM   9433 2HD  ARG A 600      56.191 -14.553  17.684  1.00 57.020          H  
ATOM   9434  HE  ARG A 600      56.872 -16.852  16.068  1.00 57.020          H  
ATOM   9435 1HH1 ARG A 600      54.406 -14.363  16.797  1.00 57.020          H  
ATOM   9436 2HH1 ARG A 600      53.107 -15.330  16.184  1.00 57.020          H  
ATOM   9437 1HH2 ARG A 600      55.158 -18.098  15.300  1.00 57.020          H  
ATOM   9438 2HH2 ARG A 600      53.521 -17.501  15.343  1.00 57.020          H  
ATOM   9439  N   THR A 601      58.611 -11.039  19.126  1.00 33.760          N  
ATOM   9440  CA  THR A 601      59.613 -10.162  19.716  1.00 33.840          C  
ATOM   9441  C   THR A 601      60.435 -11.006  20.678  1.00 33.710          C  
ATOM   9442  O   THR A 601      59.924 -11.998  21.205  1.00 33.540          O  
ATOM   9443  CB  THR A 601      58.944  -8.976  20.449  1.00 47.340          C  
ATOM   9444  OG1 THR A 601      59.939  -8.018  20.839  1.00 47.340          O  
ATOM   9445  CG2 THR A 601      58.222  -9.477  21.696  1.00 47.340          C  
ATOM   9446  H   THR A 601      58.411 -11.918  19.584  1.00 40.510          H  
ATOM   9447  HA  THR A 601      60.269  -9.781  18.933  1.00 40.610          H  
ATOM   9448  HB  THR A 601      58.224  -8.496  19.785  1.00 56.810          H  
ATOM   9449  HG1 THR A 601      60.233  -7.563  20.037  1.00 56.810          H  
ATOM   9450 1HG2 THR A 601      57.750  -8.646  22.189  1.00 56.810          H  
ATOM   9451 2HG2 THR A 601      57.462 -10.201  21.406  1.00 56.810          H  
ATOM   9452 3HG2 THR A 601      58.922  -9.944  22.385  1.00 56.810          H  
ATOM   9453  N   VAL A 602      61.693 -10.639  20.913  1.00 33.860          N  
ATOM   9454  CA  VAL A 602      62.492 -11.357  21.901  1.00 33.810          C  
ATOM   9455  C   VAL A 602      63.102 -10.410  22.919  1.00 34.060          C  
ATOM   9456  O   VAL A 602      63.886  -9.529  22.565  1.00 34.350          O  
ATOM   9457  CB  VAL A 602      63.620 -12.161  21.212  1.00 47.350          C  
ATOM   9458  CG1 VAL A 602      64.471 -12.897  22.261  1.00 47.350          C  
ATOM   9459  CG2 VAL A 602      63.008 -13.158  20.229  1.00 47.350          C  
ATOM   9460  H   VAL A 602      62.070  -9.827  20.443  1.00 40.630          H  
ATOM   9461  HA  VAL A 602      61.844 -12.054  22.432  1.00 40.570          H  
ATOM   9462  HB  VAL A 602      64.277 -11.476  20.677  1.00 56.820          H  
ATOM   9463 1HG1 VAL A 602      65.263 -13.450  21.757  1.00 56.820          H  
ATOM   9464 2HG1 VAL A 602      64.923 -12.185  22.951  1.00 56.820          H  
ATOM   9465 3HG1 VAL A 602      63.842 -13.591  22.818  1.00 56.820          H  
ATOM   9466 1HG2 VAL A 602      63.801 -13.720  19.741  1.00 56.820          H  
ATOM   9467 2HG2 VAL A 602      62.354 -13.843  20.770  1.00 56.820          H  
ATOM   9468 3HG2 VAL A 602      62.431 -12.633  19.476  1.00 56.820          H  
ATOM   9469  N   THR A 603      62.763 -10.612  24.187  1.00 34.010          N  
ATOM   9470  CA  THR A 603      63.275  -9.772  25.256  1.00 34.300          C  
ATOM   9471  C   THR A 603      63.000 -10.413  26.617  1.00 34.270          C  
ATOM   9472  O   THR A 603      62.107 -11.259  26.729  1.00 34.260          O  
ATOM   9473  CB  THR A 603      62.691  -8.357  25.173  1.00 47.900          C  
ATOM   9474  OG1 THR A 603      63.322  -7.536  26.150  1.00 47.900          O  
ATOM   9475  CG2 THR A 603      61.223  -8.405  25.406  1.00 47.900          C  
ATOM   9476  H   THR A 603      62.122 -11.362  24.409  1.00 40.810          H  
ATOM   9477  HA  THR A 603      64.356  -9.690  25.142  1.00 41.160          H  
ATOM   9478  HB  THR A 603      62.875  -7.930  24.191  1.00 57.480          H  
ATOM   9479  HG1 THR A 603      64.202  -7.309  25.826  1.00 57.480          H  
ATOM   9480 1HG2 THR A 603      60.829  -7.413  25.357  1.00 57.480          H  
ATOM   9481 2HG2 THR A 603      60.747  -9.026  24.647  1.00 57.480          H  
ATOM   9482 3HG2 THR A 603      61.032  -8.812  26.364  1.00 57.480          H  
ATOM   9483  N   VAL A 604      63.799 -10.049  27.624  1.00 34.340          N  
ATOM   9484  CA  VAL A 604      63.601 -10.464  29.015  1.00 34.390          C  
ATOM   9485  C   VAL A 604      63.741  -9.264  29.959  1.00 34.420          C  
ATOM   9486  O   VAL A 604      64.726  -8.533  29.858  1.00 34.680          O  
ATOM   9487  CB  VAL A 604      64.627 -11.550  29.418  1.00 48.130          C  
ATOM   9488  CG1 VAL A 604      64.423 -11.958  30.886  1.00 48.130          C  
ATOM   9489  CG2 VAL A 604      64.475 -12.761  28.507  1.00 48.130          C  
ATOM   9490  H   VAL A 604      64.531  -9.381  27.422  1.00 41.210          H  
ATOM   9491  HA  VAL A 604      62.600 -10.877  29.118  1.00 41.270          H  
ATOM   9492  HB  VAL A 604      65.635 -11.147  29.327  1.00 57.750          H  
ATOM   9493 1HG1 VAL A 604      65.157 -12.718  31.151  1.00 57.750          H  
ATOM   9494 2HG1 VAL A 604      64.553 -11.101  31.546  1.00 57.750          H  
ATOM   9495 3HG1 VAL A 604      63.420 -12.365  31.015  1.00 57.750          H  
ATOM   9496 1HG2 VAL A 604      65.200 -13.521  28.791  1.00 57.750          H  
ATOM   9497 2HG2 VAL A 604      63.467 -13.163  28.604  1.00 57.750          H  
ATOM   9498 3HG2 VAL A 604      64.650 -12.479  27.475  1.00 57.750          H  
ATOM   9499  N   ASN A 605      62.796  -9.068  30.888  1.00 34.220          N  
ATOM   9500  CA  ASN A 605      62.940  -7.965  31.840  1.00 34.290          C  
ATOM   9501  C   ASN A 605      62.141  -8.218  33.128  1.00 34.440          C  
ATOM   9502  O   ASN A 605      61.508  -9.262  33.285  1.00 34.490          O  
ATOM   9503  CB  ASN A 605      62.580  -6.636  31.183  1.00 47.980          C  
ATOM   9504  CG  ASN A 605      63.395  -5.431  31.733  1.00 47.980          C  
ATOM   9505  OD1 ASN A 605      63.556  -5.276  32.945  1.00 47.980          O  
ATOM   9506  ND2 ASN A 605      63.915  -4.633  30.865  1.00 47.980          N  
ATOM   9507  H   ASN A 605      61.998  -9.686  30.941  1.00 41.060          H  
ATOM   9508  HA  ASN A 605      63.989  -7.905  32.134  1.00 41.150          H  
ATOM   9509 1HB  ASN A 605      62.722  -6.696  30.104  1.00 57.570          H  
ATOM   9510 2HB  ASN A 605      61.523  -6.432  31.355  1.00 57.570          H  
ATOM   9511 1HD2 ASN A 605      64.463  -3.861  31.168  1.00 57.570          H  
ATOM   9512 2HD2 ASN A 605      63.777  -4.812  29.888  1.00 57.570          H  
ATOM   9513  N   ASP A 606      62.221  -7.257  34.052  1.00 34.580          N  
ATOM   9514  CA  ASP A 606      61.603  -7.279  35.373  1.00 34.820          C  
ATOM   9515  C   ASP A 606      60.187  -6.665  35.413  1.00 35.000          C  
ATOM   9516  O   ASP A 606      59.630  -6.232  34.388  1.00 35.340          O  
ATOM   9517  CB  ASP A 606      62.566  -6.532  36.325  1.00 48.650          C  
ATOM   9518  CG  ASP A 606      62.543  -6.991  37.784  1.00 48.650          C  
ATOM   9519  OD1 ASP A 606      61.557  -7.558  38.187  1.00 48.650          O  
ATOM   9520  OD2 ASP A 606      63.511  -6.772  38.470  1.00 48.650          O  
ATOM   9521  H   ASP A 606      62.769  -6.446  33.820  1.00 41.500          H  
ATOM   9522  HA  ASP A 606      61.528  -8.315  35.699  1.00 41.780          H  
ATOM   9523 1HB  ASP A 606      63.584  -6.639  35.950  1.00 58.380          H  
ATOM   9524 2HB  ASP A 606      62.330  -5.467  36.300  1.00 58.380          H  
ATOM   9525  N   CYS A 607      59.595  -6.662  36.613  1.00 34.850          N  
ATOM   9526  CA  CYS A 607      58.264  -6.109  36.887  1.00 35.080          C  
ATOM   9527  C   CYS A 607      58.181  -5.413  38.261  1.00 34.920          C  
ATOM   9528  O   CYS A 607      58.475  -6.032  39.283  1.00 34.840          O  
ATOM   9529  CB  CYS A 607      57.240  -7.248  36.847  1.00 49.020          C  
ATOM   9530  SG  CYS A 607      57.107  -8.051  35.247  1.00 49.020          S  
ATOM   9531  H   CYS A 607      60.125  -7.074  37.388  1.00 41.820          H  
ATOM   9532  HA  CYS A 607      58.032  -5.379  36.115  1.00 42.100          H  
ATOM   9533 1HB  CYS A 607      57.552  -8.004  37.566  1.00 58.820          H  
ATOM   9534 2HB  CYS A 607      56.265  -6.914  37.151  1.00 58.820          H  
ATOM   9535  HG  CYS A 607      58.335  -7.687  34.837  1.00 58.820          H  
ATOM   9536  N   GLU A 608      57.690  -4.164  38.306  1.00 34.940          N  
ATOM   9537  CA  GLU A 608      57.543  -3.450  39.577  1.00 34.860          C  
ATOM   9538  C   GLU A 608      56.252  -2.634  39.664  1.00 34.810          C  
ATOM   9539  O   GLU A 608      55.827  -2.025  38.689  1.00 34.960          O  
ATOM   9540  CB  GLU A 608      58.729  -2.502  39.797  1.00 48.840          C  
ATOM   9541  CG  GLU A 608      58.735  -1.804  41.162  1.00 48.840          C  
ATOM   9542  CD  GLU A 608      59.924  -0.912  41.389  1.00 48.840          C  
ATOM   9543  OE1 GLU A 608      60.776  -0.835  40.546  1.00 48.840          O  
ATOM   9544  OE2 GLU A 608      59.961  -0.288  42.438  1.00 48.840          O  
ATOM   9545  H   GLU A 608      57.490  -3.666  37.448  1.00 41.930          H  
ATOM   9546  HA  GLU A 608      57.528  -4.183  40.383  1.00 41.830          H  
ATOM   9547 1HB  GLU A 608      59.663  -3.054  39.691  1.00 58.600          H  
ATOM   9548 2HB  GLU A 608      58.717  -1.723  39.029  1.00 58.600          H  
ATOM   9549 1HG  GLU A 608      57.847  -1.199  41.267  1.00 58.600          H  
ATOM   9550 2HG  GLU A 608      58.709  -2.565  41.937  1.00 58.600          H  
ATOM   9551  N   ALA A 609      55.627  -2.665  40.842  1.00 34.670          N  
ATOM   9552  CA  ALA A 609      54.446  -1.872  41.186  1.00 34.690          C  
ATOM   9553  C   ALA A 609      54.377  -1.790  42.708  1.00 34.400          C  
ATOM   9554  O   ALA A 609      54.934  -2.649  43.395  1.00 34.260          O  
ATOM   9555  CB  ALA A 609      53.177  -2.463  40.596  1.00 48.560          C  
ATOM   9556  H   ALA A 609      56.034  -3.238  41.571  1.00 41.600          H  
ATOM   9557  HA  ALA A 609      54.570  -0.862  40.803  1.00 41.630          H  
ATOM   9558 1HB  ALA A 609      52.328  -1.843  40.878  1.00 58.270          H  
ATOM   9559 2HB  ALA A 609      53.267  -2.483  39.511  1.00 58.270          H  
ATOM   9560 3HB  ALA A 609      53.030  -3.470  40.973  1.00 58.270          H  
ATOM   9561  N   LYS A 610      53.707  -0.767  43.232  1.00 34.370          N  
ATOM   9562  CA  LYS A 610      53.532  -0.604  44.681  1.00 34.170          C  
ATOM   9563  C   LYS A 610      52.117  -0.190  45.061  1.00 34.140          C  
ATOM   9564  O   LYS A 610      51.388   0.376  44.253  1.00 34.240          O  
ATOM   9565  CB  LYS A 610      54.516   0.431  45.255  1.00 47.920          C  
ATOM   9566  CG  LYS A 610      55.997   0.060  45.196  1.00 47.920          C  
ATOM   9567  CD  LYS A 610      56.874   1.197  45.775  1.00 47.920          C  
ATOM   9568  CE  LYS A 610      58.356   0.791  45.919  1.00 47.920          C  
ATOM   9569  NZ  LYS A 610      58.982   0.445  44.608  1.00 47.920          N  
ATOM   9570  H   LYS A 610      53.272  -0.095  42.596  1.00 41.240          H  
ATOM   9571  HA  LYS A 610      53.724  -1.564  45.157  1.00 41.000          H  
ATOM   9572 1HB  LYS A 610      54.404   1.370  44.736  1.00 57.500          H  
ATOM   9573 2HB  LYS A 610      54.265   0.615  46.302  1.00 57.500          H  
ATOM   9574 1HG  LYS A 610      56.165  -0.863  45.754  1.00 57.500          H  
ATOM   9575 2HG  LYS A 610      56.275  -0.109  44.158  1.00 57.500          H  
ATOM   9576 1HD  LYS A 610      56.819   2.067  45.118  1.00 57.500          H  
ATOM   9577 2HD  LYS A 610      56.495   1.487  46.756  1.00 57.500          H  
ATOM   9578 1HE  LYS A 610      58.907   1.621  46.369  1.00 57.500          H  
ATOM   9579 2HE  LYS A 610      58.423  -0.073  46.579  1.00 57.500          H  
ATOM   9580 1HZ  LYS A 610      59.951   0.176  44.724  1.00 57.500          H  
ATOM   9581 2HZ  LYS A 610      58.481  -0.337  44.199  1.00 57.500          H  
ATOM   9582 3HZ  LYS A 610      58.948   1.223  43.969  1.00 57.500          H  
ATOM   9583  N   VAL A 611      51.730  -0.506  46.292  1.00 34.080          N  
ATOM   9584  CA  VAL A 611      50.453  -0.076  46.843  1.00 34.140          C  
ATOM   9585  C   VAL A 611      50.677   0.522  48.223  1.00 34.270          C  
ATOM   9586  O   VAL A 611      51.733   0.313  48.822  1.00 34.170          O  
ATOM   9587  CB  VAL A 611      49.442  -1.239  46.918  1.00 47.770          C  
ATOM   9588  CG1 VAL A 611      49.176  -1.789  45.514  1.00 47.770          C  
ATOM   9589  CG2 VAL A 611      49.977  -2.338  47.837  1.00 47.770          C  
ATOM   9590  H   VAL A 611      52.377  -1.007  46.887  1.00 40.900          H  
ATOM   9591  HA  VAL A 611      50.034   0.699  46.199  1.00 40.970          H  
ATOM   9592  HB  VAL A 611      48.496  -0.863  47.308  1.00 57.330          H  
ATOM   9593 1HG1 VAL A 611      48.445  -2.593  45.569  1.00 57.330          H  
ATOM   9594 2HG1 VAL A 611      48.791  -0.988  44.880  1.00 57.330          H  
ATOM   9595 3HG1 VAL A 611      50.096  -2.173  45.086  1.00 57.330          H  
ATOM   9596 1HG2 VAL A 611      49.251  -3.149  47.891  1.00 57.330          H  
ATOM   9597 2HG2 VAL A 611      50.915  -2.721  47.443  1.00 57.330          H  
ATOM   9598 3HG2 VAL A 611      50.142  -1.942  48.841  1.00 57.330          H  
ATOM   9599  N   LYS A 612      49.678   1.231  48.729  1.00 34.550          N  
ATOM   9600  CA  LYS A 612      49.703   1.809  50.066  1.00 34.780          C  
ATOM   9601  C   LYS A 612      48.301   1.793  50.651  1.00 35.180          C  
ATOM   9602  O   LYS A 612      47.318   1.996  49.939  1.00 35.340          O  
ATOM   9603  CB  LYS A 612      50.284   3.240  50.037  1.00 48.600          C  
ATOM   9604  CG  LYS A 612      50.375   4.033  51.419  1.00 48.600          C  
ATOM   9605  CD  LYS A 612      51.440   3.484  52.412  1.00 48.600          C  
ATOM   9606  CE  LYS A 612      51.553   4.377  53.696  1.00 48.600          C  
ATOM   9607  NZ  LYS A 612      50.373   4.226  54.640  1.00 48.600          N  
ATOM   9608  H   LYS A 612      48.848   1.360  48.168  1.00 41.460          H  
ATOM   9609  HA  LYS A 612      50.338   1.188  50.700  1.00 41.740          H  
ATOM   9610 1HB  LYS A 612      51.297   3.200  49.629  1.00 58.320          H  
ATOM   9611 2HB  LYS A 612      49.694   3.848  49.356  1.00 58.320          H  
ATOM   9612 1HG  LYS A 612      50.626   5.072  51.191  1.00 58.320          H  
ATOM   9613 2HG  LYS A 612      49.423   4.032  51.916  1.00 58.320          H  
ATOM   9614 1HD  LYS A 612      51.160   2.480  52.728  1.00 58.320          H  
ATOM   9615 2HD  LYS A 612      52.412   3.432  51.921  1.00 58.320          H  
ATOM   9616 1HE  LYS A 612      52.467   4.122  54.229  1.00 58.320          H  
ATOM   9617 2HE  LYS A 612      51.611   5.417  53.382  1.00 58.320          H  
ATOM   9618 1HZ  LYS A 612      50.471   4.833  55.450  1.00 58.320          H  
ATOM   9619 2HZ  LYS A 612      49.524   4.478  54.155  1.00 58.320          H  
ATOM   9620 3HZ  LYS A 612      50.288   3.269  54.983  1.00 58.320          H  
ATOM   9621  N   GLY A 613      48.226   1.582  51.954  1.00 35.410          N  
ATOM   9622  CA  GLY A 613      46.987   1.601  52.715  1.00 35.850          C  
ATOM   9623  C   GLY A 613      47.375   1.559  54.174  1.00 35.810          C  
ATOM   9624  O   GLY A 613      48.561   1.413  54.487  1.00 35.690          O  
ATOM   9625  H   GLY A 613      49.082   1.396  52.456  1.00 42.490          H  
ATOM   9626 1HA  GLY A 613      46.406   2.495  52.504  1.00 43.020          H  
ATOM   9627 2HA  GLY A 613      46.377   0.736  52.460  1.00 43.020          H  
ATOM   9628  N   ASP A 614      46.401   1.688  55.067  1.00 35.970          N  
ATOM   9629  CA  ASP A 614      46.696   1.706  56.493  1.00 36.000          C  
ATOM   9630  C   ASP A 614      45.853   0.691  57.252  1.00 36.040          C  
ATOM   9631  O   ASP A 614      44.747   0.350  56.827  1.00 36.300          O  
ATOM   9632  CB  ASP A 614      46.442   3.108  57.045  1.00 50.390          C  
ATOM   9633  CG  ASP A 614      47.292   4.195  56.346  1.00 50.390          C  
ATOM   9634  OD1 ASP A 614      48.516   4.112  56.351  1.00 50.390          O  
ATOM   9635  OD2 ASP A 614      46.708   5.093  55.786  1.00 50.390          O  
ATOM   9636  H   ASP A 614      45.445   1.792  54.756  1.00 43.160          H  
ATOM   9637  HA  ASP A 614      47.745   1.451  56.641  1.00 43.200          H  
ATOM   9638 1HB  ASP A 614      45.388   3.355  56.934  1.00 60.470          H  
ATOM   9639 2HB  ASP A 614      46.666   3.119  58.112  1.00 60.470          H  
ATOM   9640  N   GLY A 615      46.361   0.242  58.395  1.00 35.850          N  
ATOM   9641  CA  GLY A 615      45.644  -0.680  59.268  1.00 35.950          C  
ATOM   9642  C   GLY A 615      46.628  -1.350  60.213  1.00 35.830          C  
ATOM   9643  O   GLY A 615      47.821  -1.040  60.184  1.00 35.790          O  
ATOM   9644  H   GLY A 615      47.285   0.548  58.673  1.00 43.020          H  
ATOM   9645 1HA  GLY A 615      44.890  -0.137  59.839  1.00 43.140          H  
ATOM   9646 2HA  GLY A 615      45.127  -1.430  58.671  1.00 43.140          H  
ATOM   9647  N   THR A 616      46.132  -2.253  61.055  1.00 35.830          N  
ATOM   9648  CA  THR A 616      46.977  -2.956  62.017  1.00 35.810          C  
ATOM   9649  C   THR A 616      46.326  -4.255  62.463  1.00 35.760          C  
ATOM   9650  O   THR A 616      45.100  -4.388  62.418  1.00 35.750          O  
ATOM   9651  CB  THR A 616      47.292  -2.084  63.243  1.00 50.140          C  
ATOM   9652  OG1 THR A 616      48.228  -2.774  64.074  1.00 50.140          O  
ATOM   9653  CG2 THR A 616      46.024  -1.804  64.039  1.00 50.140          C  
ATOM   9654  H   THR A 616      45.144  -2.466  61.025  1.00 43.000          H  
ATOM   9655  HA  THR A 616      47.921  -3.206  61.531  1.00 42.970          H  
ATOM   9656  HB  THR A 616      47.733  -1.142  62.913  1.00 60.170          H  
ATOM   9657  HG1 THR A 616      48.581  -2.165  64.729  1.00 60.170          H  
ATOM   9658 1HG2 THR A 616      46.271  -1.187  64.900  1.00 60.170          H  
ATOM   9659 2HG2 THR A 616      45.309  -1.277  63.409  1.00 60.170          H  
ATOM   9660 3HG2 THR A 616      45.581  -2.736  64.386  1.00 60.170          H  
ATOM   9661  N   ILE A 617      47.151  -5.214  62.874  1.00 35.800          N  
ATOM   9662  CA  ILE A 617      46.683  -6.499  63.382  1.00 35.840          C  
ATOM   9663  C   ILE A 617      47.208  -6.768  64.785  1.00 35.970          C  
ATOM   9664  O   ILE A 617      48.413  -6.701  65.027  1.00 35.950          O  
ATOM   9665  CB  ILE A 617      47.107  -7.653  62.442  1.00 50.160          C  
ATOM   9666  CG1 ILE A 617      46.488  -7.420  61.029  1.00 50.160          C  
ATOM   9667  CG2 ILE A 617      46.669  -9.019  63.037  1.00 50.160          C  
ATOM   9668  CD1 ILE A 617      47.005  -8.343  59.942  1.00 50.160          C  
ATOM   9669  H   ILE A 617      48.144  -5.010  62.876  1.00 42.960          H  
ATOM   9670  HA  ILE A 617      45.595  -6.476  63.432  1.00 43.010          H  
ATOM   9671  HB  ILE A 617      48.190  -7.644  62.330  1.00 60.190          H  
ATOM   9672 1HG1 ILE A 617      45.407  -7.533  61.099  1.00 60.190          H  
ATOM   9673 2HG1 ILE A 617      46.707  -6.408  60.714  1.00 60.190          H  
ATOM   9674 1HG2 ILE A 617      46.976  -9.827  62.386  1.00 60.190          H  
ATOM   9675 2HG2 ILE A 617      47.129  -9.175  64.011  1.00 60.190          H  
ATOM   9676 3HG2 ILE A 617      45.583  -9.038  63.145  1.00 60.190          H  
ATOM   9677 1HD1 ILE A 617      46.520  -8.088  58.999  1.00 60.190          H  
ATOM   9678 2HD1 ILE A 617      48.084  -8.216  59.838  1.00 60.190          H  
ATOM   9679 3HD1 ILE A 617      46.786  -9.376  60.180  1.00 60.190          H  
ATOM   9680  N   SER A 618      46.305  -7.107  65.698  1.00 36.180          N  
ATOM   9681  CA  SER A 618      46.669  -7.407  67.074  1.00 36.400          C  
ATOM   9682  C   SER A 618      45.632  -8.321  67.702  1.00 36.620          C  
ATOM   9683  O   SER A 618      44.549  -8.523  67.144  1.00 36.680          O  
ATOM   9684  CB  SER A 618      46.778  -6.133  67.887  1.00 50.870          C  
ATOM   9685  OG  SER A 618      45.523  -5.532  68.047  1.00 50.870          O  
ATOM   9686  H   SER A 618      45.329  -7.143  65.439  1.00 43.420          H  
ATOM   9687  HA  SER A 618      47.632  -7.920  67.081  1.00 43.680          H  
ATOM   9688 1HB  SER A 618      47.205  -6.357  68.863  1.00 61.050          H  
ATOM   9689 2HB  SER A 618      47.455  -5.440  67.385  1.00 61.050          H  
ATOM   9690  HG  SER A 618      45.677  -4.726  68.545  1.00 61.050          H  
ATOM   9691  N   ALA A 619      45.971  -8.893  68.855  1.00 36.820          N  
ATOM   9692  CA  ALA A 619      45.053  -9.750  69.591  1.00 37.120          C  
ATOM   9693  C   ALA A 619      45.429  -9.793  71.061  1.00 37.290          C  
ATOM   9694  O   ALA A 619      46.588  -9.579  71.420  1.00 37.090          O  
ATOM   9695  CB  ALA A 619      45.063 -11.156  69.016  1.00 51.850          C  
ATOM   9696  H   ALA A 619      46.883  -8.705  69.247  1.00 44.180          H  
ATOM   9697  HA  ALA A 619      44.050  -9.330  69.508  1.00 44.540          H  
ATOM   9698 1HB  ALA A 619      44.360 -11.779  69.570  1.00 62.220          H  
ATOM   9699 2HB  ALA A 619      44.770 -11.122  67.966  1.00 62.220          H  
ATOM   9700 3HB  ALA A 619      46.062 -11.576  69.102  1.00 62.220          H  
ATOM   9701  N   ILE A 620      44.446 -10.098  71.900  1.00 37.720          N  
ATOM   9702  CA  ILE A 620      44.651 -10.265  73.331  1.00 37.990          C  
ATOM   9703  C   ILE A 620      44.246 -11.665  73.753  1.00 38.210          C  
ATOM   9704  O   ILE A 620      43.140 -12.112  73.448  1.00 38.360          O  
ATOM   9705  CB  ILE A 620      43.847  -9.220  74.135  1.00 53.080          C  
ATOM   9706  CG1 ILE A 620      44.320  -7.793  73.734  1.00 53.080          C  
ATOM   9707  CG2 ILE A 620      44.016  -9.470  75.660  1.00 53.080          C  
ATOM   9708  CD1 ILE A 620      43.457  -6.662  74.257  1.00 53.080          C  
ATOM   9709  H   ILE A 620      43.517 -10.241  71.526  1.00 45.260          H  
ATOM   9710  HA  ILE A 620      45.710 -10.137  73.553  1.00 45.590          H  
ATOM   9711  HB  ILE A 620      42.792  -9.301  73.877  1.00 63.690          H  
ATOM   9712 1HG1 ILE A 620      45.338  -7.650  74.093  1.00 63.690          H  
ATOM   9713 2HG1 ILE A 620      44.326  -7.717  72.653  1.00 63.690          H  
ATOM   9714 1HG2 ILE A 620      43.443  -8.745  76.225  1.00 63.690          H  
ATOM   9715 2HG2 ILE A 620      43.658 -10.464  75.924  1.00 63.690          H  
ATOM   9716 3HG2 ILE A 620      45.069  -9.383  75.929  1.00 63.690          H  
ATOM   9717 1HD1 ILE A 620      43.868  -5.713  73.912  1.00 63.690          H  
ATOM   9718 2HD1 ILE A 620      42.440  -6.775  73.878  1.00 63.690          H  
ATOM   9719 3HD1 ILE A 620      43.439  -6.663  75.339  1.00 63.690          H  
ATOM   9720  N   THR A 621      45.136 -12.347  74.460  1.00 38.300          N  
ATOM   9721  CA  THR A 621      44.870 -13.695  74.940  1.00 38.590          C  
ATOM   9722  C   THR A 621      45.692 -14.013  76.175  1.00 38.880          C  
ATOM   9723  O   THR A 621      46.781 -13.462  76.367  1.00 38.750          O  
ATOM   9724  CB  THR A 621      45.130 -14.738  73.842  1.00 53.910          C  
ATOM   9725  OG1 THR A 621      44.779 -16.037  74.335  1.00 53.910          O  
ATOM   9726  CG2 THR A 621      46.595 -14.722  73.423  1.00 53.910          C  
ATOM   9727  H   THR A 621      46.024 -11.916  74.676  1.00 45.960          H  
ATOM   9728  HA  THR A 621      43.818 -13.760  75.220  1.00 46.310          H  
ATOM   9729  HB  THR A 621      44.504 -14.509  72.979  1.00 64.690          H  
ATOM   9730  HG1 THR A 621      44.664 -16.639  73.593  1.00 64.690          H  
ATOM   9731 1HG2 THR A 621      46.754 -15.463  72.643  1.00 64.690          H  
ATOM   9732 2HG2 THR A 621      46.853 -13.734  73.043  1.00 64.690          H  
ATOM   9733 3HG2 THR A 621      47.232 -14.958  74.273  1.00 64.690          H  
ATOM   9734  N   GLU A 622      45.154 -14.888  77.015  1.00 39.320          N  
ATOM   9735  CA  GLU A 622      45.815 -15.343  78.234  1.00 39.700          C  
ATOM   9736  C   GLU A 622      45.276 -16.697  78.662  1.00 40.200          C  
ATOM   9737  O   GLU A 622      44.171 -17.080  78.274  1.00 40.290          O  
ATOM   9738  CB  GLU A 622      45.617 -14.340  79.376  1.00 55.430          C  
ATOM   9739  CG  GLU A 622      44.161 -14.145  79.810  1.00 55.430          C  
ATOM   9740  CD  GLU A 622      44.006 -13.133  80.919  1.00 55.430          C  
ATOM   9741  OE1 GLU A 622      44.996 -12.579  81.334  1.00 55.430          O  
ATOM   9742  OE2 GLU A 622      42.897 -12.916  81.351  1.00 55.430          O  
ATOM   9743  H   GLU A 622      44.259 -15.289  76.765  1.00 47.180          H  
ATOM   9744  HA  GLU A 622      46.881 -15.447  78.035  1.00 47.640          H  
ATOM   9745 1HB  GLU A 622      46.177 -14.673  80.250  1.00 66.510          H  
ATOM   9746 2HB  GLU A 622      46.015 -13.368  79.082  1.00 66.510          H  
ATOM   9747 1HG  GLU A 622      43.579 -13.819  78.948  1.00 66.510          H  
ATOM   9748 2HG  GLU A 622      43.757 -15.099  80.146  1.00 66.510          H  
ATOM   9749  N   LYS A 623      46.045 -17.408  79.481  1.00 40.580          N  
ATOM   9750  CA  LYS A 623      45.604 -18.679  80.039  1.00 41.140          C  
ATOM   9751  C   LYS A 623      45.770 -18.688  81.550  1.00 41.490          C  
ATOM   9752  O   LYS A 623      46.662 -18.028  82.086  1.00 41.490          O  
ATOM   9753  CB  LYS A 623      46.387 -19.839  79.428  1.00 57.370          C  
ATOM   9754  CG  LYS A 623      46.176 -20.022  77.930  1.00 57.370          C  
ATOM   9755  CD  LYS A 623      46.938 -21.234  77.406  1.00 57.370          C  
ATOM   9756  CE  LYS A 623      46.739 -21.412  75.905  1.00 57.370          C  
ATOM   9757  NZ  LYS A 623      47.484 -22.594  75.380  1.00 57.370          N  
ATOM   9758  H   LYS A 623      46.948 -17.041  79.749  1.00 48.700          H  
ATOM   9759  HA  LYS A 623      44.543 -18.811  79.823  1.00 49.370          H  
ATOM   9760 1HB  LYS A 623      47.451 -19.690  79.603  1.00 68.850          H  
ATOM   9761 2HB  LYS A 623      46.101 -20.767  79.924  1.00 68.850          H  
ATOM   9762 1HG  LYS A 623      45.110 -20.143  77.730  1.00 68.850          H  
ATOM   9763 2HG  LYS A 623      46.520 -19.132  77.406  1.00 68.850          H  
ATOM   9764 1HD  LYS A 623      48.002 -21.110  77.609  1.00 68.850          H  
ATOM   9765 2HD  LYS A 623      46.590 -22.131  77.917  1.00 68.850          H  
ATOM   9766 1HE  LYS A 623      45.678 -21.543  75.699  1.00 68.850          H  
ATOM   9767 2HE  LYS A 623      47.089 -20.516  75.391  1.00 68.850          H  
ATOM   9768 1HZ  LYS A 623      47.328 -22.677  74.384  1.00 68.850          H  
ATOM   9769 2HZ  LYS A 623      48.473 -22.477  75.554  1.00 68.850          H  
ATOM   9770 3HZ  LYS A 623      47.160 -23.433  75.840  1.00 68.850          H  
ATOM   9771  N   GLU A 624      44.928 -19.462  82.228  1.00 41.840          N  
ATOM   9772  CA  GLU A 624      45.007 -19.632  83.673  1.00 42.270          C  
ATOM   9773  C   GLU A 624      44.483 -20.997  84.083  1.00 42.670          C  
ATOM   9774  O   GLU A 624      43.462 -21.456  83.569  1.00 42.770          O  
ATOM   9775  CB  GLU A 624      44.218 -18.534  84.398  1.00 59.010          C  
ATOM   9776  CG  GLU A 624      44.297 -18.608  85.929  1.00 59.010          C  
ATOM   9777  CD  GLU A 624      43.599 -17.480  86.630  1.00 59.010          C  
ATOM   9778  OE1 GLU A 624      43.094 -16.604  85.972  1.00 59.010          O  
ATOM   9779  OE2 GLU A 624      43.566 -17.502  87.846  1.00 59.010          O  
ATOM   9780  H   GLU A 624      44.209 -19.960  81.720  1.00 50.210          H  
ATOM   9781  HA  GLU A 624      46.053 -19.565  83.974  1.00 50.720          H  
ATOM   9782 1HB  GLU A 624      44.590 -17.556  84.088  1.00 70.810          H  
ATOM   9783 2HB  GLU A 624      43.169 -18.592  84.111  1.00 70.810          H  
ATOM   9784 1HG  GLU A 624      43.837 -19.537  86.263  1.00 70.810          H  
ATOM   9785 2HG  GLU A 624      45.343 -18.627  86.230  1.00 70.810          H  
ATOM   9786  N   THR A 625      45.183 -21.636  85.011  1.00 42.940          N  
ATOM   9787  CA  THR A 625      44.783 -22.927  85.551  1.00 43.400          C  
ATOM   9788  C   THR A 625      45.415 -23.129  86.911  1.00 43.800          C  
ATOM   9789  O   THR A 625      46.490 -22.588  87.184  1.00 43.640          O  
ATOM   9790  CB  THR A 625      45.155 -24.080  84.605  1.00 60.580          C  
ATOM   9791  OG1 THR A 625      44.663 -25.311  85.147  1.00 60.580          O  
ATOM   9792  CG2 THR A 625      46.664 -24.166  84.433  1.00 60.580          C  
ATOM   9793  H   THR A 625      46.016 -21.198  85.379  1.00 51.530          H  
ATOM   9794  HA  THR A 625      43.700 -22.931  85.681  1.00 52.080          H  
ATOM   9795  HB  THR A 625      44.688 -23.908  83.634  1.00 72.690          H  
ATOM   9796  HG1 THR A 625      44.639 -25.977  84.453  1.00 72.690          H  
ATOM   9797 1HG2 THR A 625      46.902 -24.983  83.757  1.00 72.690          H  
ATOM   9798 2HG2 THR A 625      47.035 -23.231  84.016  1.00 72.690          H  
ATOM   9799 3HG2 THR A 625      47.142 -24.347  85.392  1.00 72.690          H  
ATOM   9800  N   HIS A 626      44.748 -23.904  87.758  1.00 44.390          N  
ATOM   9801  CA  HIS A 626      45.231 -24.195  89.102  1.00 44.880          C  
ATOM   9802  C   HIS A 626      45.054 -25.663  89.442  1.00 45.330          C  
ATOM   9803  O   HIS A 626      44.115 -26.303  88.960  1.00 45.370          O  
ATOM   9804  CB  HIS A 626      44.466 -23.346  90.125  1.00 62.640          C  
ATOM   9805  CG  HIS A 626      44.639 -21.876  89.927  1.00 62.640          C  
ATOM   9806  ND1 HIS A 626      45.687 -21.169  90.472  1.00 62.640          N  
ATOM   9807  CD2 HIS A 626      43.910 -20.984  89.215  1.00 62.640          C  
ATOM   9808  CE1 HIS A 626      45.590 -19.899  90.106  1.00 62.640          C  
ATOM   9809  NE2 HIS A 626      44.521 -19.766  89.343  1.00 62.640          N  
ATOM   9810  H   HIS A 626      43.883 -24.320  87.443  1.00 53.270          H  
ATOM   9811  HA  HIS A 626      46.292 -23.960  89.174  1.00 53.860          H  
ATOM   9812 1HB  HIS A 626      43.403 -23.579  90.067  1.00 75.160          H  
ATOM   9813 2HB  HIS A 626      44.802 -23.601  91.129  1.00 75.160          H  
ATOM   9814  HD2 HIS A 626      43.010 -21.193  88.637  1.00 75.160          H  
ATOM   9815  HE1 HIS A 626      46.278 -19.101  90.378  1.00 75.160          H  
ATOM   9816  HE2 HIS A 626      44.187 -18.889  88.892  1.00 75.160          H  
ATOM   9817  N   PHE A 627      45.939 -26.177  90.292  1.00 45.720          N  
ATOM   9818  CA  PHE A 627      45.878 -27.552  90.768  1.00 46.250          C  
ATOM   9819  C   PHE A 627      46.865 -27.739  91.913  1.00 46.850          C  
ATOM   9820  O   PHE A 627      46.521 -27.474  93.066  1.00 47.390          O  
ATOM   9821  OXT PHE A 627      48.064 -27.745  91.634  1.00 69.380          O  
ATOM   9822  CB  PHE A 627      46.208 -28.535  89.640  1.00 62.120          C  
ATOM   9823  CG  PHE A 627      46.008 -29.973  90.007  1.00 62.120          C  
ATOM   9824  CD1 PHE A 627      44.741 -30.534  89.972  1.00 62.120          C  
ATOM   9825  CD2 PHE A 627      47.077 -30.764  90.387  1.00 62.120          C  
ATOM   9826  CE1 PHE A 627      44.548 -31.856  90.310  1.00 62.120          C  
ATOM   9827  CE2 PHE A 627      46.889 -32.086  90.725  1.00 62.120          C  
ATOM   9828  CZ  PHE A 627      45.622 -32.633  90.685  1.00 62.120          C  
ATOM   9829  H   PHE A 627      46.684 -25.583  90.629  1.00 54.860          H  
ATOM   9830  HA  PHE A 627      44.872 -27.754  91.139  1.00 55.500          H  
ATOM   9831 1HB  PHE A 627      45.587 -28.323  88.770  1.00 74.540          H  
ATOM   9832 2HB  PHE A 627      47.243 -28.403  89.337  1.00 74.540          H  
ATOM   9833  HD1 PHE A 627      43.894 -29.911  89.674  1.00 74.540          H  
ATOM   9834  HD2 PHE A 627      48.077 -30.320  90.421  1.00 74.540          H  
ATOM   9835  HE1 PHE A 627      43.547 -32.287  90.279  1.00 74.540          H  
ATOM   9836  HE2 PHE A 627      47.739 -32.699  91.024  1.00 74.540          H  
ATOM   9837  HZ  PHE A 627      45.473 -33.677  90.952  1.00 74.540          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 -3532.56 469.701 2235.18 -227.589 74.8069 122.052 1212.26 -1329.14 -4.09717 -27.8794 -930.16 -152.812 -359.049 -48.0148 -77.35 -34.89 -0.8006 20.6772 53.2818 281.871 466.767 -92.8711 119.594 140.931 215.414 482.494 -922.184
MET:NtermProteinFull_1 -1.51175 0.05743 0.51313 -0.56516 0.10465 0.06866 0.02112 -0.46672 -0 -0 -0.3659 0.43717 0 0 0 0 0 0.00583 0.30383 2.594 0 0 0 0.60916 0 0.06768 1.87312
THR_2 -1.68307 0.07126 0.94641 -0.22051 0.14883 0.09133 0.10133 -0.59294 -0.00901 -0.06115 -0.28071 -1.3957 0 0 0 0 0 0.0152 0.01714 0.37016 0 0.07427 2.2857 -1.0874 0.04067 0.17949 -0.98873
ALA_3 -1.18992 0.04355 0.4343 -0.02072 0 0 0.0802 -0.40349 -0.00901 -0.06115 -0.13985 -0.42264 0 0 0 0 0 -0.00247 0 0 0 -0.55644 0 1.8394 0.00517 0.13518 -0.2679
GLU_4 -0.91304 0.03455 0.67379 -0.36276 0.08873 0.48789 0 -0.3237 -0 -0 -0.04202 -0.53816 0 0 0 0 0 -0.00941 0.00523 0 3.19899 0.06199 0 -2.7348 0.01331 0.04325 -0.31617
GLN_5 -1.04541 0.08561 0.77014 -0.32724 0.05293 0.17741 0.002 -0.36482 -0 -0 -0.08619 -0.13983 0 0 0 0 0 -0.03037 0.00366 0 3.00695 -0.15258 0 -0.18838 0.1559 0.04152 1.96131
ALA_6 -1.26235 0.13213 0.70681 -0.02106 0 0 0.14994 -0.39134 -0 -0 -0.21346 -0.42116 0 0 0 0 0 -0.00169 0 0 0 -0.54774 0 1.8394 0.06792 0.06597 0.10335
LEU_7 -2.41362 0.37179 1.21178 -0.58382 0.15187 0.15759 0.41938 -0.70441 -0 -0 -0.0452 0.25541 0 0 0 0 0 0.3142 0.02027 0.55532 0 -0.36471 0 0.18072 0.13772 0.99487 0.65917
PRO_8 -2.18694 0.46934 1.24778 -0.13492 0.00181 0.09848 0.34117 -0.60906 -0 -0 -0.53214 0.18876 0 0 0 0 0 -0.07005 0.03304 0.2247 0 -0.94389 0 -2.4119 -0.23919 1.1625 -3.3605
LEU_9 -1.79245 0.09912 0.77841 -0.45867 0.1927 0.08628 0.22615 -0.55882 -0 -0 -0.17194 0.10315 0 0 0 0 0 0.00541 0.05713 0.61467 0 -0.1647 0 0.18072 -0.49248 0.29402 -1.0013
GLY_10 -0.60913 0.0238 0.66445 -0.00219 0 0 0.05477 -0.3261 -0 -0 -0.01706 -0.39594 0 0 0 0 0 -0.12366 0 0 0 -1.42303 0 0.83697 0.15449 0.10319 -1.05944
ASN_11 -0.91528 0.07963 1.09985 -0.15783 0.00817 0.20852 0.59129 -0.52474 -0 -0 -0.51378 -0.89876 0 0 -1.03909 0 0 -0.00519 0.00098 0 1.86019 -0.21768 0 -0.93687 0.23584 0.10423 -1.02051
GLY_12 -0.99048 0.09797 1.09221 -0.00142 0 0 0.53643 -0.50594 -0 -0 -0.49414 -0.33562 0 0 -1.03909 0 0 -0.12569 0 0 0 -1.51385 0 0.83697 0.30106 0.09999 -2.04159
LYS_13 -1.69763 0.06153 3.1073 -0.31036 0.04508 0.16005 1.73628 -1.16563 -0 -0 -3.73718 -0.18562 0 0 -0.52317 -0.83524 0 -0.00606 0.13355 2.13226 0 0.05568 0 -1.5107 0.2321 0.11252 -2.19523
ALA_14 -0.77184 0.03542 0.62843 -0.02123 0 0 0.1366 -0.37183 -0 -0 -0.12384 -0.42442 0 0 0 0 0 -0.00068 0 0 0 -0.5637 0 1.8394 -0.09319 0.12771 0.39683
ALA_15 -0.75204 0.03702 0.38962 -0.02146 0 0 0.0107 -0.26771 -0 -0 -0.1778 -0.42989 0 0 0 0 0 -0.00305 0 0 0 -0.56335 0 1.8394 -0.06717 0.05947 0.05373
GLU_16 -1.30922 0.03575 1.18464 -0.36887 0.09683 0.50547 0.03656 -0.53917 -0 -0 -0.14146 -0.54533 0 0 0 0 0 -0.00699 0.00204 0 3.13691 0.06705 0 -2.7348 0.03573 0.04977 -0.49507
GLU_17 -1.16439 0.04573 1.23838 -0.36013 0.08195 0.67559 0.10197 -0.53284 -0.02393 -0.10924 -0.15772 -0.72841 0 0 0 0 0 -0.00459 0.00652 0 3.14324 -0.02659 0 -2.7348 0.04131 0.07654 -0.4314
ALA_18 -0.95653 0.04593 0.76269 -0.02097 0 0 0.07308 -0.4022 -0.02393 -0.10924 -0.10784 -0.40396 0 0 0 0 0 -0.00523 0 0 0 -0.56014 0 1.8394 -0.07215 0.08982 0.14873
ARG_19 -1.65422 0.03952 1.9825 -0.74992 0.11687 0.48597 1.00877 -0.88859 -0 -0 -2.23713 0.21358 0 0 0 -1.32103 0 -0.00346 0.02718 2.64772 0 -0.06669 0 -1.2888 -0.02296 0.28927 -1.42141
GLY_20 -2.11898 0.32644 2.53631 -0.00162 0 0 1.33145 -1.25722 -0.01491 -0.13335 -0.63477 -0.3425 0 0 0 0 0 -0.13168 0 0 0 -1.54195 0 0.83697 0.35951 0.30481 -0.4815
SER_21 -2.54464 0.26306 3.33542 -0.02919 6e-05 0.04887 1.73474 -1.52153 -0 -0 -0.90582 -1.05011 0 0 0 0 0 0.04211 0.00648 0.19728 0 -0.32725 0.61511 -0.77834 0.00536 0.16644 -0.74195
GLU_22 -2.96755 0.50958 4.20582 -0.43849 0.1388 1.36014 1.70568 -1.96726 -0.01933 -0.12973 -1.15449 -3.06131 0 0 0 0 0 -0.06779 0.01416 0 3.73806 -0.28354 0 -2.7348 -0.68563 0.24283 -1.59486
THR_23 -3.68681 0.39253 4.11234 -0.12193 0.08724 0.06265 2.21077 -2.17548 -0.03425 -0.26308 -1.22913 -0.97459 0 0 0 0 0 -0.02126 0.07231 0.08556 0 -0.06412 2.29477 -1.0874 -0.5668 0.35815 -0.54855
LEU_24 -4.78141 0.53842 3.10443 -0.49981 0.19726 0.1405 1.68906 -2.00177 -0 -0 -1.03071 0.09402 0 0 0 0 0 0.11296 0.09807 0.10646 0 -0.11389 0 0.18072 -0.48877 0.39047 -2.26399
GLY_25 -1.39599 0.23571 1.90745 -6e-05 0 0 0.72333 -0.95481 -0 -0 -0.61157 -0.40344 0 0 0 0 0 -0.14242 0 0 0 0.41781 0 0.83697 -0.26484 0.22497 0.5731
GLY_26 -2.15654 0.35717 3.26657 -0.00029 0 0 1.53196 -1.61516 -0 -0 -0.84331 -0.1774 0 0 0 0 0 0.00969 0 0 0 -1.19808 0 0.83697 0.4332 0.12459 0.56937
GLY_27 -1.20299 0.28994 1.95317 -4e-05 0 0 1.08861 -0.93823 -0 -0 -0.66222 -0.42798 0 0 0 0 0 -0.10239 0 0 0 0.41099 0 0.83697 0.54711 0.18932 1.98224
GLY_28 -3.17277 0.55273 2.73391 -4e-05 0 0 1.3076 -1.71114 -0.01309 -0.11767 -0.72669 -0.42813 0 0 0 0 0 -0.17957 0 0 0 0.33859 0 0.83697 0.27069 0.20283 -0.10579
GLY_29 -2.45967 0.45133 3.18208 -5e-05 0 0 1.50214 -1.65603 -0 -0 -1.20209 -0.43063 0 0 0 0 0 -0.07751 0 0 0 0.41289 0 0.83697 0.2089 0.11637 0.88468
GLY_30 -1.34774 0.27484 2.04703 -6e-05 0 0 1.02888 -1.01679 -0 -0 -0.99712 -0.40213 0 0 0 0 0 -0.12535 0 0 0 0.34458 0 0.83697 0.02504 0.09701 0.76518
ALA_31 -2.8093 0.3483 2.44333 -0.02494 2e-05 0 1.37408 -1.63798 -0.01309 -0.11767 -0.62743 -0.20781 0 0 0 0 0 0.13425 0 0 0 -0.0931 0 1.8394 -0.47686 0.1619 0.29311
ALA_32 -2.24101 0.32851 2.43519 -0.02196 0 0 1.22589 -1.35139 -0 -0 -1.48861 -0.40021 0 0 -0.59888 0 0 0.19332 0 0 0 -0.25515 0 1.8394 -0.75272 0.38831 -0.69933
GLY_33 -3.36218 0.51818 3.61579 -0.00129 0 0 1.64055 -1.86593 -0 -0 -0.55448 -0.34931 0 0 -0.84779 0 0 -0.12184 0 0 0 -1.3752 0 0.83697 -0.0859 0.43449 -1.51793
THR_34 -2.08663 0.33992 1.90402 -0.11929 0.06314 0.06014 1.01643 -1.08547 -0 -0 0.01802 -1.27519 0 0 0 0 0 0.09738 0.02649 0.0933 0 -0.08727 2.26869 -1.0874 -0.01605 0.37511 0.50533
ARG_35 -3.40214 0.49029 3.3563 -0.72558 0.11221 0.49316 0.79537 -1.6953 -0 -0 -0.10017 0.30675 0 0 -0.23195 0 0 -0.08233 0.03764 1.81807 0 -0.07991 0 -1.2888 -0.41289 0.38144 -0.22785
GLU_36 -3.60384 0.51422 4.62996 -0.22787 0.03279 0.33874 2.65316 -2.07734 -0 -0 -3.29812 -0.51894 0 0 -1.21472 0 0 -0.05597 0.01838 0 4.08874 -0.10833 0 -2.7348 -0.46136 0.41904 -1.60625
ALA_37 -1.48126 0.11283 1.77727 -0.02138 0 0 0.96915 -0.8972 -0 -0 -0.19958 -0.38178 0 0 0 0 0 -0.00378 0 0 0 -0.55784 0 1.8394 -0.3214 0.38084 1.21527
ARG_38 -2.35726 0.04989 2.52377 -0.86471 0.22086 0.59315 0.7897 -1.05373 -0 -0 -1.61442 0.16006 0 0 -0.48209 0 0 0.10484 0.18176 2.68395 0 -0.06658 0 -1.2888 -0.00887 0.26968 -0.15881
ASP_39 -2.2767 0.06145 3.45393 -0.10604 0.00579 0.3047 1.74075 -1.37775 -0 -0 -3.95092 -0.14615 0 0 -0.48209 -1.32103 0 -0.00475 0.00403 0 2.11606 0.15174 0 -2.3716 -0.04005 0.25024 -3.9884
LYS_40 -1.59727 0.05847 1.33965 -0.44783 0.07856 0.27082 0.06181 -0.54699 -0 -0 -0.18268 -0.23575 0 0 0 0 0 0.016 0.00241 1.75583 0 0.30465 0 -1.5107 0.17543 0.13068 -0.3269
ALA_41 -1.39149 0.1106 0.59784 -0.02216 0 0 0.07091 -0.50225 -0 -0 -0.06578 -0.43622 0 0 0 0 0 -0.00704 0 0 0 -0.53717 0 1.8394 0.21908 0.07576 -0.04851
VAL_42 -1.62828 0.14406 0.85131 -0.27064 0.1618 0.05804 0.00293 -0.65442 -0 -0 0.17741 -0.34148 0 0 0 0 0 -0.06769 0.00065 0.26197 0 -0.75677 0 1.9342 -0.22426 0.10779 -0.24341
HIS_43 -2.80153 0.14021 2.43802 -0.37336 0.00251 0.40936 0.32679 -1.22509 -0 -0 -1.20242 -0.19872 0 0 0 -0.3907 0 0.00519 0.01448 0 1.78024 -0.23724 0 -0.45461 -0.32654 0.19982 -1.89356
GLU_44 -1.61295 0.08978 2.1867 -0.37486 0.14969 0.50766 0.79718 -0.85165 -0 -0 -2.0141 -0.61349 0 0 0 -0.43758 0 0.10621 0.05829 0 3.16979 0.04108 0 -2.7348 -0.02603 0.26293 -1.29617
ARG_45 -3.53735 0.22927 3.06958 -0.57962 0.14072 0.28866 1.24306 -1.50202 -0 -0 -1.75299 0.14135 0 0 -1.11322 0 0 -0.00488 0.01788 2.30413 0 -0.19523 0 -1.2888 0.02785 0.3961 -2.11551
GLY_46 -0.92718 0.03756 0.79379 -0.00054 0 0 0.0454 -0.38664 -0 -0 -0.03779 -0.20097 0 0 0 0 0 -0.046 0 0 0 -0.98541 0 0.83697 0.35602 0.3284 -0.18638
HIS_D_47 -2.93711 0.07071 2.9077 -0.84404 0.05283 1.14505 1.55673 -1.37979 -0 -0 -1.64185 -0.40262 0 0 -1.24949 0 0 0.00759 0.01564 0 1.73688 -0.32347 0 -0.45461 0.395 0.15356 -1.19129
TRP_48 -7.64347 1.2113 3.42619 -1.39498 0.10967 0.70705 1.78548 -2.24494 -0.00228 -0.00967 -1.38267 -0.00936 0 0 -1.15978 0 0 0.11969 0.0593 0 2.61672 -0.1836 0 1.6906 -0.06004 0.90868 -1.45611
ASN_49 -4.47461 0.98637 2.68951 -0.19712 0.01016 0.30739 0.67104 -1.56475 -0.00689 -0.06799 0.26311 -0.46069 0 0 0 0 0 -0.08262 0.03618 0 2.88818 -0.49569 0 -0.93687 -0.1173 1.20072 0.64814
ASN_50 -3.75839 0.69778 3.31008 -0.16606 0.00199 0.25999 1.58463 -1.70379 -0 -0 -0.00201 -0.85162 0 0 -0.62443 0 0 0.04293 0.02002 0 1.80166 0.45206 0 -0.93687 0.67738 1.3393 2.14464
LYS_51 -1.88517 0.40747 1.74583 -0.30077 0.03595 0.16191 0.66631 -0.79041 -0.01543 -0.15057 -1.19848 -0.21922 0 0 0 -0.43758 0 -0.02843 0.0164 1.79689 0 -0.03848 0 -1.5107 0.64294 1.15542 0.0539
VAL_52 -3.98227 0.26918 1.77767 -0.25933 0.15183 0.05182 1.42891 -1.48777 -0 -0 -2.19798 -0.18829 0 0 0 0 0 -0.07268 0.01082 0.3613 0 -0.80688 0 1.9342 -0.33722 0.38574 -2.96095
GLU_53 -2.01026 0.27245 1.43994 -0.7129 0.30273 1.95895 0.67551 -0.86673 -0.01543 -0.15057 -0.96768 -2.55621 0 0 0 0 0 0.20243 0.00244 0 4.33737 -0.01915 0 -2.7348 -0.39001 0.26382 -0.96811
PHE_54 -8.45012 1.94795 1.48548 -0.61294 0.11138 -0.08539 1.93451 -1.7975 -0.00442 -0.01336 0.82906 -0.39519 0 0 0 0 0 0.15743 0.00011 0 2.35022 -0.02909 0 1.0402 0.28096 0.63299 -0.61771
VAL_55 -4.28667 0.5443 0.37293 -0.31023 0.22832 0.07127 0.99003 -1.0148 -0 -0 0.324 -0.14074 0 0 0 0 0 0.1336 0.01303 0.31958 0 0.00126 0 1.9342 0.43043 0.78166 0.39218
LEU_56 -9.9339 2.21024 3.96661 -0.51394 0.28673 0.09362 2.02435 -2.98444 -0.00442 -0.01336 0.32678 0.44623 0 0 0 0 0 -0.01733 0.07277 0.26465 0 0.12671 0 0.18072 -0.02212 1.04299 -2.44709
SER_57 -2.82989 0.23123 3.48659 -0.02377 0 0.02148 1.18456 -1.55326 -0.01938 -0.18795 -1.2615 -0.35138 0 0 -0.63942 0 0 0.13903 0.00108 0.60834 0 0.24976 0.63618 -0.77834 -0.12541 1.01361 -0.19843
VAL_58 -7.97475 1.18984 4.23616 -0.38852 0.46323 0.09548 2.859 -2.91312 -0 -0 -1.67219 -0.27356 0 0 -0.57343 0 0 0.01268 0.05471 0.79403 0 -0.59421 0 1.9342 -0.2358 0.50714 -2.47913
ALA_59 -5.33979 0.61018 0.73162 -0.02999 0.00974 0 0.71761 -1.42597 -0 -0 -0.84833 -0.45015 0 0 0 0 0 -0.01608 0 0 0 0.11225 0 1.8394 0.51082 0.72988 -2.84882
GLY_60 -3.99721 0.32698 2.1206 -0.00016 0 0 1.05138 -1.49984 -0 -0 -0.5963 -0.23069 0 0 0 0 0 0.64539 0 0 0 -1.40943 0 0.83697 1.83436 0.77527 -0.14267
GLU_61 -6.41333 0.40281 6.46659 -0.23844 0.02619 0.24281 3.46138 -2.8419 -0.01249 -0.11996 -4.35472 -0.14421 0 0 -2.27497 0 0 0.03697 0.07373 0 4.20855 -0.0942 0 -2.7348 1.24495 0.6284 -2.43663
ILE_62 -5.80793 0.76469 0.23683 -0.44317 0.32827 0.0865 0.46253 -1.05768 -0 -0 -0.08948 0.12582 0 0 0 0 0 0.06985 0.10143 0.48841 0 -0.76243 0 0.73287 -0.19672 0.71079 -4.24943
ILE_63 -5.86443 0.91126 1.0754 -0.46462 0.39424 0.08911 1.09543 -1.50529 -0.01107 -0.0491 -0.03276 0.2392 0 0 0 0 0 -0.05564 0.03174 0.80606 0 -0.38924 0 0.73287 -0.21129 0.96458 -2.24356
GLY_64 -3.9952 0.31521 3.15624 -0.00021 0 0 1.85819 -1.86408 -0 -0 -0.88945 -0.13914 0 0 0 0 0 0.07475 0 0 0 -0.20712 0 0.83697 0.18555 0.74828 0.07998
LEU_65 -7.20898 1.00331 3.49443 -0.57439 0.08222 0.17506 1.58038 -2.43696 -0.00799 -0.03726 -0.25019 0.17354 0 0 0 0 0 0.1446 0.02458 0.70472 0 -0.29137 0 0.18072 0.22103 1.25191 -1.77063
GLY_66 -3.96325 1.04654 3.05095 -0.00036 0 0 1.1585 -1.82576 -0 -0 0.62546 -0.16904 0 0 0 0 0 0.21671 0 0 0 0.42529 0 0.83697 0.07879 2.37403 3.85483
ASN_67 -7.16673 1.07404 5.22592 -0.21825 0.00308 0.38107 2.48597 -2.9546 -2e-05 -0.00011 -0.25278 -0.28943 0 0 0 0 0 -0.06361 0.00029 0 2.94084 0.33905 0 -0.93687 0.16565 1.96807 2.70158
VAL_68 -6.0817 0.90634 2.80974 -0.35284 0.27781 0.08279 1.71075 -2.10195 -0 -0 -0.28549 0.19444 0 0 0 0 0 0.39257 0.00819 0.8336 0 0.80862 0 1.9342 0.50442 0.86658 2.50807
TRP_69 -7.46589 0.77807 2.62514 -0.67643 0.26277 0.31753 1.4137 -1.94135 -0 -0 -1.80305 0.02057 0 0 -0.48515 0 0 -0.02721 0.00888 0 3.74059 -0.0062 0 1.6906 0.56043 1.96456 0.97757
ARG_70 -7.92585 1.28095 7.09274 -0.89292 0.15478 0.66901 2.78382 -3.22283 -0 -0 -1.76794 -0.32391 0 0 -0.48515 -0.61252 0 -0.01475 0.02841 1.94094 0 0.02584 0 -1.2888 0.39731 5.23482 3.07394
PHE_71 -9.06215 2.2708 1.58492 -0.87253 0.07868 0.18108 1.22567 -2.18956 -0 -0 -0.23715 -0.36352 0 0 0 0 0 0.25199 0.44962 0 2.18372 0.18528 0 1.0402 0.69397 4.59953 2.02054
PRO_72 -7.09571 1.48531 2.90591 -0.22136 0.01829 0.16055 1.48226 -1.43807 -0 -0 0.30468 -0.05938 0 0 0 0 0 0.49893 0.07941 0.27973 0 -0.6051 0 -2.4119 0.47153 1.71002 -2.4349
TYR_73 -7.35768 0.89947 2.59183 -0.93946 0.19772 0.3033 1.60113 -1.91931 -0.01907 -0.08636 0.13827 -0.55729 0 0 0 0 0 0.02026 0.04844 0 3.06176 -0.34661 0.00111 1.2797 0.84475 1.34066 1.10263
LEU_74 -4.18769 0.55392 1.14092 -0.77034 0.45378 0.33633 0.31004 -1.06352 -0 -0 0.55694 -0.10701 0 0 0 0 0 0.0307 0.01376 1.78207 0 0.1557 0 0.18072 1.325 1.04705 1.75837
CYS_75 -3.67838 0.38414 1.24182 -0.07423 0.00018 0.04905 0.31148 -0.63763 -0.01634 -0.05467 0.3844 -0.39634 0 0 0 0 0 -0.04327 0.00528 0.60548 0 -0.03166 0 3.6196 0.68876 0.50266 2.86035
TYR_76 -4.28177 0.57583 3.02002 -0.65976 0.03057 -0.0027 1.51274 -1.67506 -0.01634 -0.05467 -0.19982 -0.53621 0 0 0 0 0 0.05695 0.08615 0 1.7028 0.09517 0.00068 1.2797 0.69826 0.44455 2.07708
LYS_77 -1.98657 0.26356 1.02179 -0.34058 0.05948 0.20898 0.49325 -0.69384 -0 -0 -0.10026 -0.21801 0 0 0 0 0 0.10291 0.00039 1.34618 0 0.34059 0 -1.5107 1.04155 0.57808 0.60681
ASN_78 -5.25882 0.79603 3.50217 -0.15793 0.00858 0.20648 1.68783 -2.13462 -0.00352 -0.01386 -1.04516 -0.98584 0 0 -1.04371 0 0 0.05085 0.0006 0 1.91679 0.03464 0 -0.93687 0.86102 0.64706 -1.86826
GLY_79 -3.501 0.18591 1.95779 -0.00089 0 0 0.87598 -1.32342 -0.00139 -0.00778 -0.67852 -0.30593 0 0 -1.04371 0 0 -0.15539 0 0 0 -1.54315 0 0.83697 0.6652 0.55965 -3.47968
GLY_80 -4.40535 0.41287 3.06376 -0.00224 0 0 0.72359 -1.82639 -0 -0 -0.21004 -0.34625 0 0 0 0 0 -0.09977 0 0 0 -1.54121 0 0.83697 0.75329 0.47217 -2.16859
GLY_81 -3.08916 0.40216 3.81755 -8e-05 0 0 1.63061 -1.84678 -0.01858 -0.13274 -1.40602 -0.33075 0 0 -0.81274 0 0 0.05405 0 0 0 -0.55041 0 0.83697 1.8294 0.42395 0.80743
ALA_82 -4.09393 0.58018 2.46147 -0.02519 0.00017 0 1.70324 -1.65846 -0.01196 -0.08602 -1.05274 -0.41232 0 0 0 0 0 -0.05917 0 0 0 -0.14501 0 1.8394 1.19604 0.29498 0.53068
PHE_83 -8.97423 1.14603 4.80936 -1.07853 0.13173 0.51234 2.20841 -3.11197 -0.00103 -0.01953 -0.75848 0.11335 0 0 0 0 0 0.2159 0.00411 0 1.93973 -0.26639 0 1.0402 -0.25916 0.45156 -1.89658
LEU_84 -3.94674 0.55644 2.42589 -0.68883 0.17165 0.29016 0.92042 -1.44742 -0 -0 -0.72303 0.04927 0 0 0 0 0 0.22761 0.00461 0.79256 0 -0.15526 0 0.18072 0.03955 0.64179 -0.66062
ILE_85 -4.76928 1.03841 4.00323 -0.46434 0.29332 0.08742 1.75173 -2.14655 -0.04429 -0.24683 -1.15297 -0.00667 0 0 0 0 0 0.08257 0.03063 0.48157 0 -0.28982 0 0.73287 5.83271 2.03458 7.24829
PRO_86 -5.07616 0.95303 3.01708 -0.06585 0 0.04134 2.03857 -1.56466 -0 -0 -2.24422 0.58465 0 0 0 0 0 -0.15625 0.13712 0.16521 0 -0.35101 0 -2.4119 5.89874 2.6106 3.57629
TYR_87 -11.3888 1.93628 5.108 -0.57652 0.26505 0.29572 3.0404 -3.6447 -0.02326 -0.22697 -1.36613 -0.35573 0 0 0 0 0 -0.03035 0.62215 0 3.39413 -0.10001 0.08548 1.2797 0.43727 1.56879 0.32048
VAL_88 -5.58528 0.40017 2.81274 -0.36722 0.221 0.08984 1.42702 -2.07192 -0.01196 -0.08602 -1.29347 -0.1831 0 0 0 0 0 0.01413 0.03032 0.67935 0 0.28705 0 1.9342 0.18546 0.98268 -0.53498
VAL_89 -4.14137 0.54237 2.23938 -0.30867 0.2164 0.0702 1.14577 -1.50996 -0 -0 -0.54641 -0.18706 0 0 0 0 0 -0.00297 0.00068 0.09449 0 -0.44531 0 1.9342 -0.06186 0.59585 -0.36427
PHE_90 -9.41153 0.83386 2.76993 -0.92852 0.08421 0.28782 2.70342 -2.7603 -0.02571 -0.11409 -2.36575 0.05742 0 0 0 0 0 0.58744 3e-05 0 2.26838 -0.06417 0 1.0402 0.84903 0.66291 -3.52543
PHE_91 -9.1516 1.59285 3.46105 -0.59739 0.02359 0.26472 2.80191 -2.84026 -0 -0 -0.89953 -0.02442 0 0 0 0 0 -0.04105 0.05805 0 2.60274 0.01706 0 1.0402 0.65845 0.87201 -0.16163
ILE_92 -5.5674 0.51868 2.42665 -0.70956 0.50887 0.25454 1.2859 -1.867 -0 -0 -1.24837 0.14831 0 0 0 0 0 -0.08282 0.06133 0.91664 0 0.31164 0 0.73287 -0.25826 0.79372 -1.77425
CYS_93 -6.19612 1.04548 2.91102 -0.06259 0 0.03828 1.54694 -1.75058 -0.01496 -0.10157 -0.03243 -0.33029 0 0 0 0 0 -0.01669 0.0005 1.39672 0 -0.08235 0 3.6196 0.43645 0.56138 2.96878
CYS:disulfide_94 -7.96301 1.34783 3.09705 -0.06915 0.23405 0.08248 1.78779 -2.19932 -0 -0 -0.37161 -0.27404 0 0 0 0 0.04806 -0.02838 0.00193 3.93729 0 0.1226 0 3.6196 0.70732 0.66646 4.74695
GLY_95 -5.08722 0.95419 3.05958 -0.00016 0 0 1.94795 -2.0342 -0 -0 -0.31852 -0.35884 0 0 0 0 0 -0.11003 0 0 0 0.5341 0 0.83697 1.23816 0.65512 1.31708
ILE_96 -8.00909 0.67582 3.99606 -0.5802 0.51591 0.17097 1.99206 -2.65884 -0 -4e-05 0.08641 0.00151 0 0 0 0 0 0.51106 0.02588 0.50616 0 -0.03255 0 0.73287 1.70538 1.69811 1.33747
PRO_97 -6.37625 0.89732 2.38866 -0.18301 0.00092 0.12853 1.09639 -1.33994 -0 -0 -0.92111 0.06289 0 0 0 0 0 -0.05047 0.03412 0.9889 0 -1.03964 0 -2.4119 0.17422 1.55886 -4.99153
VAL_98 -6.69516 0.5464 3.24702 -0.36217 0.26007 0.08772 2.79928 -2.36655 -0 -0 -2.3971 0.04742 0 0 0 0 0 0.21014 0.06709 1.01032 0 -0.57139 0 1.9342 -0.54459 0.51052 -2.21678
PHE_99 -10.5017 2.25383 0.70474 -0.74256 0.05493 0.33714 1.552 -1.85399 -0.0011 -0.0236 0.47552 -0.09026 0 0 0 0 0 -0.00307 0.41954 0 2.57274 0.31936 0 1.0402 -0.02576 1.10691 -2.40517
PHE_100 -8.14804 1.21092 2.96983 -0.84655 0.04952 0.37003 1.67185 -2.3946 -0 -0 -0.85816 0.076 0 0 -1.11322 0 0 0.27678 0.23836 0 2.66949 0.00391 0 1.0402 0.0827 1.23442 -1.46657
LEU_101 -7.17635 1.05758 4.119 -0.52344 0.2478 0.12106 1.84548 -2.73367 -0.01907 -0.11729 -0.43463 0.17639 0 0 0 0 0 0.92383 0.21642 0.65485 0 -0.00142 0 0.18072 0.79733 1.57294 0.90754
GLU_102 -7.98309 0.60544 8.77118 -0.21794 0.03418 0.32803 4.56951 -3.80254 -0.00831 -0.02598 -5.22349 -0.55578 0 0 0 0 0 -0.0466 0.06594 0 3.75781 -0.20493 0 -2.7348 0.74413 1.38461 -0.54263
THR_103 -6.61311 1.38079 3.76046 -0.13352 0.08124 0.07744 1.82667 -2.52774 -0 -0 0.24815 -1.11784 0 0 0 0 0 0.27275 0.0034 0.0621 0 -0.01136 2.28725 -1.0874 -0.19192 0.57149 -1.11116
ALA_104 -4.03101 0.37796 3.12856 -0.02347 0 0 1.86755 -1.9604 -0 -0 -0.97537 -0.41627 0 0 -0.34204 0 0 0.01803 0 0 0 -0.30891 0 1.8394 -0.49711 0.49609 -0.827
LEU_105 -8.07017 1.14661 4.7185 -0.50783 0.16075 0.12552 2.38566 -2.8262 -0 -0 -1.15744 0.1345 0 0 0 0 0 -0.03391 0.11097 0.4044 0 -0.181 0 0.18072 -0.23105 0.51092 -3.12906
GLY_106 -3.68313 0.29278 2.64673 -0.00012 0 0 1.62165 -1.62574 -0 -0 -0.5799 -0.41133 0 0 0 0 0 -0.06832 0 0 0 -0.95034 0 0.83697 0.829 0.57611 -0.51565
GLN_107 -8.76496 1.10896 5.18129 -0.26163 0.02616 0.12456 1.79592 -2.94663 -0.03169 -0.12071 -0.9525 -0.17459 0 0 0 0 0 0.05762 0.05606 0 3.45733 0.01139 0 -0.18838 0.76225 0.54929 -0.31024
PHE_108 -8.21852 1.36964 1.38148 -0.59061 0.43036 0.35322 1.16485 -1.65427 -0 -0 0.03936 -0.09686 0 0 0 0 0 0.01284 0.03769 0 3.16427 -0.24719 0 1.0402 0.42714 1.19433 -0.19207
THR_109 -4.07193 0.21515 2.67953 -0.13279 0.08971 0.0777 1.18288 -1.5416 -0.02095 -0.26934 -0.62005 -1.09044 0 0 0 0 0 -0.05745 0.06885 0.01812 0 -0.22607 2.26214 -1.0874 0.08214 1.03199 -1.40981
SER_110 -3.07584 0.7034 3.07647 -0.03506 0 0.08003 0.47462 -1.4442 -0.02521 -0.28324 -0.16239 -0.07382 0 0 0 0 0 0.00406 0.00055 0.30383 0 -0.34556 0.62543 -0.77834 -0.31629 1.2715 -7e-05
GLU_111 -1.76113 0.50469 2.00819 -0.3852 0.07188 0.72857 0.01598 -0.8458 -0.01092 -0.11941 0.62818 -1.07338 0 0 0 0 0 -0.02048 0.01905 0 3.57427 -0.05639 0 -2.7348 0.84898 1.56254 2.95482
GLY_112 -0.98028 0.0428 1.12126 -5e-05 0 0 0.07283 -0.53688 -0.00058 -0.01063 0.30129 -0.36281 0 0 0 0 0 -0.10266 0 0 0 -1.45465 0 0.83697 1.16177 0.53574 0.62412
GLY_113 -1.56271 0.1035 1.35794 -0.00022 0 0 0.10432 -0.7163 -0 -0 0.68729 -0.17485 0 0 0 0 0 -0.08526 0 0 0 -0.9782 0 0.83697 0.27733 0.25645 0.10625
ILE_114 -4.48772 0.49089 3.16258 -0.53194 0.51523 0.10165 1.2624 -1.73426 -0 -0 -1.08111 -0.24262 0 0 0 0 0 -0.00675 0.0043 0.62579 0 0.3124 0 0.73287 0.29315 0.69631 0.11317
THR_115 -3.82676 0.30841 2.29553 -0.19632 0.26898 0.08585 0.81543 -1.42398 -0.01233 -0.11343 -0.57129 -0.38485 0 0 0 0 0 0.08371 0.03408 0.48794 0 0.81286 2.26577 -1.0874 1.37318 0.6943 1.90968
CYS_116 -6.26116 1.10878 4.31429 -0.03979 0 0.02397 2.46053 -2.25954 -0.01233 -0.11343 -1.76729 -0.36354 0 0 0 0 0 0.06349 0.08436 1.29838 0 -0.44422 0 3.6196 1.12986 0.49296 3.33493
TRP_117 -11.3398 1.74994 3.27507 -1.0071 0.07355 0.46802 3.28283 -3.02898 -0.00661 -0.07601 -2.38039 -0.24267 0 0 -0.69297 0 0 0.18868 0.01832 0 1.96632 0.01152 0 1.6906 0.01758 1.01089 -5.02124
ARG_118 -5.2794 0.92727 3.95833 -0.72926 0.12782 0.50047 1.59692 -2.01714 -0.00058 -0.01063 -0.89004 0.22748 0 0 0 0 0 -0.09504 0.02845 3.13021 0 -0.19435 0 -1.2888 -0.25609 0.8745 0.61013
ARG_119 -9.78914 0.74977 9.23466 -0.41839 0.03195 0.20512 4.40897 -4.31496 -0.01491 -0.13243 -2.12813 0.30805 0 0 -0.34204 0 0 -0.11017 0.05764 2.13569 0 -0.13109 0 -1.2888 -0.48348 0.65519 -1.36648
VAL_120 -9.07039 2.04407 4.10257 -0.34384 0.35746 0.08325 3.16166 -3.07332 -0.02356 -0.15315 -2.14886 -0.60904 0 0 0 0 0 -0.06259 0.09231 0.1615 0 0.22358 0 1.9342 0.13709 1.25716 -1.92992
CYS_121 -5.70207 1.34651 4.83916 -0.04561 0 0.01719 1.88004 -2.15167 -0 -0 -1.60381 -0.0107 0 0 0 0 0 0.168 0.13793 0.55696 0 0.12251 0 3.6196 6.24675 2.02525 11.446
PRO_122 -8.41718 2.22089 4.53473 -0.07786 0 0.0481 1.93758 -2.10888 -0 -0 -1.57637 0.78239 0 0 0 0 0 0.04948 0.10619 1.40618 0 1.40279 0 -2.4119 6.83078 1.80542 6.53233
LEU_123 -8.47102 0.78668 4.01229 -0.70584 0.34458 0.27651 2.58192 -2.74868 -0 -0 -1.70789 0.12548 0 0 0 0 0 -0.06449 0.02521 1.0443 0 -0.24591 0 0.18072 0.82801 0.80707 -2.93106
PHE_124 -6.92205 0.95733 3.70173 -0.85741 0.04745 0.25516 1.96355 -2.33276 -0 -0 -2.41354 -0.04705 0 0 0 0 0 0.20421 0.11246 0 1.76401 -0.54264 0 1.0402 -0.01688 0.58229 -2.50394
GLU_125 -7.16479 0.53343 7.4759 -0.19759 0.0229 0.25877 2.99471 -3.26635 -0.04175 -0.22456 -3.82778 -0.56512 0 0 0 -0.36851 0 -0.04871 0.07187 0 3.09418 -0.27974 0 -2.7348 -0.02044 0.50735 -3.78103
GLY_126 -5.67601 0.87332 4.74087 -5e-05 0 0 2.60025 -2.83596 -0 -0 -2.30372 -0.3525 0 0 0 0 0 -0.00536 0 0 0 -0.31089 0 0.83697 0.92492 0.41143 -1.09673
ILE_127 -8.34192 0.53197 4.93509 -0.78725 0.3795 0.3043 2.79952 -3.17243 -0.00045 -0.00293 -3.44471 0.2461 0 0 0 0 0 0.02569 0.3807 3.26418 0 0.02972 0 0.73287 1.06559 0.68721 -0.36726
GLY_128 -3.58907 0.28653 4.12292 -4e-05 0 0 1.93996 -2.14559 -0 -0 -1.62864 -0.39311 0 0 0 0 0 -0.08932 0 0 0 -0.04524 0 0.83697 0.7233 0.59026 0.60892
TYR_129 -7.8668 0.77937 4.99154 -0.57397 0.02775 0.24921 3.02689 -3.01009 -0.01071 -0.06414 -2.87486 -0.24065 0 0 0 0 0 -0.01538 0.10119 0 2.40943 0.02902 0.00012 1.2797 0.72551 0.46581 -0.57106
ALA_130 -6.44713 0.85645 4.03362 -0.02314 0 0 2.71695 -2.79311 -0.01818 -0.0714 -2.4887 -0.38132 0 0 0 0 0 -0.02758 0 0 0 -0.36613 0 1.8394 -0.26474 0.59357 -2.84145
THR_131 -7.08549 0.88309 6.5166 -0.20342 0.13233 0.07241 3.53614 -3.41832 -0.00451 -0.03655 -3.86065 -0.02462 0 0 0 0 0 -0.00836 0.14547 0.11759 0 -0.01359 2.22949 -1.0874 -0.191 0.55859 -1.7422
GLN_132 -6.2387 0.41406 4.07967 -0.38976 0.08153 0.26625 1.88551 -2.51257 -0.00045 -0.00293 -0.7337 -0.6609 0 0 0 0 0 -0.04313 0.02366 0 3.36685 -0.09433 0 -0.18838 0.02563 0.52517 -0.19653
VAL_133 -4.38444 0.2534 2.78537 -0.30595 0.21394 0.07031 1.24881 -1.69667 -0 -0 -1.08601 -0.2375 0 0 0 0 0 0.35394 0.0139 0.28303 0 -0.39041 0 1.9342 -0.04042 0.41461 -0.56991
ILE_134 -9.45382 1.61047 4.41278 -0.70711 0.87707 0.17041 3.62576 -3.10051 -0.02657 -0.21134 -3.16352 0.00959 0 0 0 0 0 0.07389 0.21799 1.08812 0 -0.13258 0 0.73287 0.15864 1.17106 -2.64678
GLU_135 -8.39894 1.59537 7.48824 -0.59037 0.1082 1.03331 3.30383 -3.51151 -0.00097 -0.02044 -3.34973 -0.51266 0 0 0 0 0 -0.00664 0.13882 0 3.67373 -0.21618 0 -2.7348 0.07756 1.41089 -0.5123
ALA_136 -3.96386 0.3325 3.0849 -0.02362 0 0 1.12575 -1.98172 -0.00467 -0.03709 -1.16002 -0.40341 0 0 -0.52712 0 0 -0.02768 0 0 0 -0.28368 0 1.8394 -0.38961 0.61975 -1.80018
HIS_137 -6.9359 1.26802 4.72668 -0.38498 0.00536 0.469 2.65641 -2.77161 -0.00728 -0.05489 -2.53243 -0.1641 0 0 0 0 0 0.0647 0.06257 0 1.98643 -0.12176 0 -0.45461 -0.25671 0.43056 -2.01455
LEU_138 -8.6896 1.97059 4.91887 -0.4948 0.40551 0.11356 3.36882 -3.13625 -0.00031 -0.00379 -1.46436 0.22772 0 0 0 0 0 0.09508 0.31474 0.30437 0 -0.30847 0 0.18072 -0.13515 1.01672 -1.31603
ASN_139 -6.91809 0.80717 6.53435 -0.1787 0.01472 0.27806 3.29041 -3.3918 -0.00838 -0.06442 -3.00331 -0.44984 0 0 0 -0.55961 0 -0.10321 0.02348 0 1.59842 0.2247 0 -0.93687 -0.06819 0.96269 -1.9484
VAL_140 -9.07051 2.42866 3.11449 -0.32698 0.25775 0.0755 3.17915 -3.00964 -0 -0 -1.92826 -0.17845 0 0 0 0 0 -0.06579 0.02333 0.50553 0 0.15161 0 1.9342 0.22784 0.60352 -2.07805
TYR_141 -6.80649 1.01037 2.46595 -1.08361 0.14128 0.52965 1.40969 -2.21436 -0.00728 -0.05489 -0.54933 -0.28684 0 0 0 0 0 -0.05205 0.01252 0 1.95198 -0.18305 0 1.2797 0.20461 0.62132 -1.61084
TYR_142 -8.28698 1.10907 4.66604 -0.68158 0.05977 0.35776 3.1633 -2.90149 -0.00031 -0.00379 -3.38199 -0.16301 0 0 0 0 0 -0.03915 0.02385 0 2.14204 -0.02074 0.00349 1.2797 0.05577 0.81282 -1.80542
ILE_143 -11.1372 2.00388 3.80352 -0.50351 0.46898 0.1003 2.65806 -3.35206 -0.00165 -0.03006 -0.7579 0.45676 0 0 0 0 0 0.34954 0.82343 0.85635 0 0.17401 0 0.73287 -0.15684 1.42013 -2.0914
ILE_144 -8.5021 1.20899 2.97704 -0.51344 0.51059 0.10993 2.08182 -2.56773 -0 -0 -2.02026 -0.13994 0 0 -0.23045 0 0 0.20339 0.03117 1.25759 0 0.05946 0 0.73287 -0.17753 1.37797 -3.60065
ILE_145 -6.67606 0.44149 2.72056 -0.49435 0.45017 0.10101 1.8886 -1.9469 -0 -0 -0.73781 -0.17751 0 0 0 0 0 0.70958 0.17601 0.70792 0 -0.52117 0 0.73287 -0.00646 0.99103 -1.64102
LEU_146 -9.91137 2.22464 2.00517 -0.51815 0.11159 0.17058 2.79355 -2.52852 -0 -0 -2.00982 0.12244 0 0 0 0 0 0.41664 0.87128 0.18269 0 -0.00882 0 0.18072 -0.03974 2.0349 -3.90223
ALA_147 -4.5437 0.59624 1.22184 -0.02384 0.00015 0 1.25362 -1.64316 -0 -0 0.14376 -0.32924 0 0 0 0 0 -0.07605 0 0 0 -0.41345 0 1.8394 -0.31385 2.04126 -0.24703
TRP_148 -7.54042 0.83748 3.13421 -0.94176 0.05136 0.65775 1.50957 -2.24688 -0.00262 -0.01996 -1.4161 -0.18249 0 0 0 0 0 0.50101 0.00044 0 2.41058 0.04783 0 1.6906 -0.27272 0.75624 -1.02586
ALA_149 -6.85042 1.66968 2.61634 -0.02798 0.00503 0 2.069 -2.66823 -0.00345 -0.01072 -1.12038 -0.4127 0 0 0 0 0 -0.0622 0 0 0 -0.02751 0 1.8394 -0.18025 0.80722 -2.35717
ILE_150 -4.0044 0.49818 3.253 -0.53232 0.31232 0.12585 1.50897 -1.73677 -0 -0 -1.60332 0.42888 0 0 0 0 0 0.01808 0.00152 0.60423 0 0.43143 0 0.73287 -0.20526 0.73138 0.56463
PHE_151 -10.449 2.53048 3.85596 -0.83432 0.0162 0.2924 3.02314 -3.03001 -0.00014 -0.00225 -1.06414 -0.00923 0 0 0 0 0 0.02378 0.04369 0 1.8576 -0.37517 0 1.0402 -0.05278 3.27176 0.13821
TYR_152 -10.1882 1.80441 4.44513 -0.50248 0.21942 0.21471 2.98595 -3.23296 -0.01096 -0.12267 -1.63053 -0.30655 0 0 -0.52489 0 0 -0.03012 0.00027 0 2.90785 0.23335 0.65012 1.2797 -0.11983 4.19574 2.26746
LEU_153 -7.36679 1.17062 3.20991 -0.73837 0.40211 0.31968 2.35216 -2.5354 -0.01945 -0.10139 -1.62233 0.09172 0 0 0 0 0 -0.01598 0.00286 0.95992 0 -0.25704 0 0.18072 -0.24675 1.62428 -2.58953
SER_154 -4.72952 0.54759 5.10965 -0.02758 0 0.06279 2.6481 -2.59917 -0.00072 -0.02698 -0.02425 -0.56358 0 0 0 0 0 -0.03346 0.00924 1.02457 0 0.29936 0.60557 -0.77834 -0.09305 0.67995 2.11017
ASN_155 -9.25611 1.61406 5.9006 -0.20085 0.02507 0.31591 3.19038 -3.72162 -0.00072 -0.02698 -0.85863 -0.41267 0 0 0 0 0 -0.02146 0.20887 0 1.52617 0.35479 0 -0.93687 0.07747 0.69308 -1.52953
CYS_156 -8.27162 1.13407 5.371 -0.04796 0 0.01608 2.57256 -2.90007 -0.01098 -0.0821 -2.13905 -0.52649 0 0 0 0 0 -0.04197 0.05687 0.29541 0 0.36891 0 3.6196 0.27221 1.04725 0.73371
PHE_157 -7.10045 0.9648 2.13918 -0.50273 0.01259 0.27254 2.1108 -2.18377 -0 -0 -1.221 -0.173 0 0 0 0 0 0.6805 0.02893 0 2.05514 0.00738 0 1.0402 2.40849 1.08592 1.62554
THR_158 -3.61838 0.59147 3.01479 -0.08514 0.03311 0.0391 1.39875 -1.59567 -0.00451 -0.02631 -1.67407 -1.12696 0 0 0 0 0 0.16188 0.02469 0.09989 0 -0.46907 2.28266 -1.0874 3.36527 0.88339 2.2075
THR_159 -4.99791 0.19087 2.90334 -0.08783 0.03178 0.03854 1.34686 -1.4613 -0.0034 -0.01025 -2.63047 -1.01911 0 0 -0.79631 0 0 0.10006 0.0001 0.20351 0 -0.57404 2.3002 -1.0874 2.08123 0.46826 -3.00328
GLU_160 -3.38746 0.19075 3.1569 -0.23429 0.03639 0.38809 1.46794 -1.36858 -0 -0 -2.90309 -0.46926 0 0 -0.15326 -1.08791 0 0.15243 0.0202 0 3.26557 0.17885 0 -2.7348 1.4159 0.31235 -1.75327
LEU_161 -5.29952 1.29542 3.25494 -0.46428 0.20669 0.08501 1.92599 -1.87161 -0.00987 -0.06604 -0.36327 0.17385 0 0 0 0 0 -0.01393 0.23342 0.62111 0 0.31304 0 0.18072 1.14315 1.52333 2.86817
PRO_162 -3.19047 1.23632 2.37605 -0.07676 0 0.04661 1.117 -1.19152 -0 -2e-05 0.48161 0.58633 0 0 0 0 0 -0.15219 0.0076 0.3781 0 -0.71118 0 -2.4119 0.67671 1.50778 0.68006
TRP_163 -12.0415 1.59847 4.79846 -1.34481 0.13773 0.56086 3.49254 -3.66095 -0.00107 -0.00412 -1.85855 -0.81461 0 0 -0.64305 0 0 -0.13534 0.53192 0 1.1387 -0.14006 0 1.6906 0.0604 0.67094 -5.96347
ALA_164 -4.49989 0.91802 1.81393 -0.03101 0.01224 0 0.98288 -1.74128 -0 -0 -0.69458 -0.48949 0 0 0 0 0 0.07469 0 0 0 -0.11138 0 1.8394 0.33036 0.78312 -0.813
THR_165 -6.27174 1.20339 5.98089 -0.09724 0.0297 0.05244 3.71426 -2.99496 -0.00847 -0.05699 -2.95697 -1.01759 0 0 -0.91128 0 0 0.02841 0.00106 0.49857 0 -0.67955 4.05981 -1.0874 0.61892 0.68968 0.79495
CYS:disulfide_166 -7.01243 0.96421 4.17562 -0.06433 0 0.05655 2.41367 -2.38959 -0 -0 -1.13251 -0.34094 0 0 0 0 -0.13506 -0.04317 0.15884 1.24992 0 0.28381 0 3.6196 0.44087 0.69384 2.9389
GLY_167 -4.79248 1.17328 3.47915 -0.00022 0 0 1.20141 -1.99563 -0.01528 -0.06393 -1.05857 -0.19972 0 0 0 0 0 -0.07463 0 0 0 -1.50567 0 0.83697 1.17158 0.58024 -1.26348
HIS_168 -6.83117 1.01614 5.56905 -0.33915 0.00989 0.17457 1.72572 -2.83756 -0 -0 -1.017 -1.40733 0 0 -0.74449 0 0 0.04408 0.13649 0 2.06544 -0.29101 0 -0.45461 1.3514 1.44948 -0.38008
GLU_169 -4.97674 0.50979 3.68245 -0.31679 0.06125 0.36585 1.68666 -1.79389 -0 -0 -0.85463 -0.58567 0 0 -0.74449 0 0 0.22892 0.04104 0 2.96921 0.00506 0 -2.7348 0.31473 1.30817 -0.83386
TRP_170 -5.82984 0.54714 2.9196 -0.98746 0.09324 0.411 1.0772 -1.88102 -0.00738 -0.0526 0.11943 -0.2517 0 0 0 0 0 0.15406 0.00613 0 1.74555 -0.131 0 1.6906 1.21927 0.70726 1.54948
ASN_171 -3.68327 0.41216 2.54124 -0.38177 0.00961 0.82501 0.40832 -1.30645 -0 -0 -0.24146 -0.17605 0 0 0 0 0 0.14427 0.07102 0 3.51184 0.14685 0 -0.93687 1.62137 0.85716 3.82297
THR_172 -5.92268 0.97702 4.25085 -0.21717 0.22786 0.09069 2.68199 -2.44158 -0.01528 -0.06393 -2.81703 -1.42943 0 0 -1.50616 0 0 0.01423 0.02674 0.05779 0 0.3391 2.27265 -1.0874 0.80662 0.93849 -2.81662
GLU_173 -2.6204 0.12165 1.76068 -0.2201 0.03751 0.34275 0.41673 -0.81867 -0 -0 -0.08036 -0.56015 0 0 0 0 0 0.07054 0.00041 0 2.87318 -0.13489 0 -2.7348 0.34199 0.6943 -0.50963
LYS_174 -3.65506 0.2025 3.55245 -0.3432 0.09546 0.22364 2.27309 -1.69053 -0 -0 -2.20694 -0.32717 0 0 -0.59488 0 0 0.05625 0.007 1.74189 0 0.22455 0 -1.5107 0.57449 0.47584 -0.90135
CYS:disulfide_175 -7.46154 1.47793 4.78671 -0.05669 0 0.03364 2.40553 -2.7571 -0 -0 -1.12802 -0.45153 0 0 0 0 -0.13506 -0.11359 0.02472 0.82533 0 0.38793 0 3.6196 0.86084 0.82562 3.14433
VAL_176 -4.05931 0.34528 2.71965 -0.31721 0.23377 0.07296 1.21797 -1.6042 -0 -0 -0.74687 -0.15792 0 0 -0.81103 0 0 -0.05764 5e-05 0.15715 0 -0.16974 0 1.9342 0.14214 0.54246 -0.55831
GLU_177 -4.45369 0.25756 5.96604 -0.3962 0.0535 0.77858 2.8892 -2.51102 -0.01593 -0.07693 -3.36843 -0.3295 0 0 0 -0.71845 0 -0.01091 0.04118 0 3.098 -0.1587 0 -2.7348 -0.05966 0.21553 -1.53464
PHE_178 -7.35221 1.00816 5.13354 -1.04995 0.10222 0.36877 2.94666 -2.86129 -0.01425 -0.07054 -1.86932 -0.04769 0 0 0 0 0 -0.00699 0.39084 0 1.83732 -0.44059 0 1.0402 0.12201 0.32646 -0.43668
GLN_179 -8.10396 0.66 8.4389 -0.43673 0.11829 0.33018 4.49028 -3.89652 -0.00874 -0.08708 -4.67001 -0.24491 0 0 -1.37696 0 0 -0.15147 0.06926 0 3.21683 -0.03069 0 -0.18838 0.08262 0.62295 -1.16614
LYS_180 -4.35114 0.53384 5.78294 -0.3119 0.03386 0.15176 2.8718 -2.39286 -0.0116 -0.06877 -3.14737 -0.03892 0 0 0 -0.71845 0 -0.09669 0.02123 1.82398 0 -0.02962 0 -1.5107 -0.31569 0.47255 -1.30175
LEU_181 -3.30469 0.41138 2.80727 -0.49836 0.20177 0.126 1.42863 -1.45064 -0.01593 -0.07693 -0.70569 0.22349 0 0 0 0 0 -0.05967 0.0469 0.2891 0 -0.31747 0 0.18072 -0.51529 0.25856 -0.97086
ASN_182 -2.3284 0.11976 2.92922 -0.19474 0.00848 0.30512 1.08565 -1.39594 -0.02603 -0.17233 -0.22579 -0.49888 0 0 0 0 0 -0.06137 0.00727 0 1.87527 -0.01732 0 -0.93687 0.15171 0.26562 0.89044
PHE_183 -7.33878 0.73922 3.94215 -0.86237 0.05977 0.12179 2.23024 -2.59648 -0.0116 -0.06877 -2.48382 -0.41265 0 0 0 0 0 -0.02156 0.08761 0 2.1114 0.09739 0 1.0402 0.07374 0.39591 -2.89663
SER_184 -3.61183 0.35249 2.02416 -0.03217 0.01807 0.03002 1.26536 -1.41703 -0.03578 -0.36541 -0.84337 -0.28951 0 0 0 0 0 -0.02431 0.0147 0.28347 0 0.34952 0.60021 -0.77834 0.32144 0.46429 -1.67402
ASN_185 -2.76367 0.33591 1.91047 -0.35596 0.11391 0.69835 0.64729 -1.18077 -0.00484 -0.08251 -0.88921 -0.83275 0 0 0 0 0 -0.0061 0.04144 0 1.83392 -0.5391 0 -0.93687 0.58956 0.31725 -1.10368
TYR_186 -4.81343 0.63772 3.49999 -0.63386 0.04168 0.34454 2.34926 -2.14472 -0.03499 -0.33429 -2.22483 -0.06349 0 0 0 0 0 0.05564 0.1286 0 2.10752 -0.41185 0.0001 1.2797 -0.15294 0.38628 0.0166
SER_187 -1.5985 0.06248 1.87812 -0.03005 0.00071 0.04816 0.6163 -0.91858 -0 -0 0.36545 -1.04352 0 0 0 0 0 -0.09077 0.01886 0.15496 0 -0.31777 0.61572 -0.77834 -0.44538 0.3495 -1.11266
HIS_D_188 -2.17321 0.2784 1.90353 -0.41907 0.01978 0.54377 0.54555 -1.04476 -0 -0 0.41956 -0.336 0 0 0 0 0 -0.04018 0.00146 0 1.61907 -0.23943 0 -0.45461 -0.57373 0.1802 0.23033
VAL_189 -5.0396 0.98475 2.24351 -0.24396 0.12802 0.04003 1.69935 -1.79837 -0 -0 -0.02529 -0.12025 0 0 0 0 0 0.01804 1e-05 0.88013 0 -0.33751 0 1.9342 0.05674 0.4521 0.8719
SER_190 -2.36853 0.1688 2.72309 -0.02981 0.02254 0.03026 1.18276 -1.30722 -0.02983 -0.19134 -0.61606 -0.07081 0 0 0 0 0 0.03003 0.01403 0.10205 0 0.08277 0.63718 -0.77834 0.49939 0.55566 0.65661
LEU_191 -6.12054 1.1909 1.25264 -0.49468 0.28115 0.0851 0.8222 -1.41318 -0.01361 -0.13723 -0.06538 0.36307 0 0 0 0 0 0.00937 0.00347 0.33216 0 -0.2323 0 0.18072 -0.04057 0.70473 -3.29198
GLN_192 -6.83281 0.46623 4.31199 -0.62268 0.09018 0.39803 2.11614 -2.39542 -2e-05 -0.00033 -0.27584 -0.28738 0 0 -0.85174 0 0 -0.05379 0.00685 0 2.78554 0.08922 0 -0.18838 -0.3107 0.69136 -0.86355
ASN_193 -3.8662 0.15333 2.87879 -0.42068 0.10821 0.83197 1.22114 -1.61581 -0 -0 -1.19466 -1.82575 0 0 -0.56593 0 0 -0.01032 0.04781 0 2.26101 -0.73472 0 -0.93687 -0.14062 0.43407 -3.37524
ALA_194 -3.54435 0.34567 1.53574 -0.02429 2e-05 0 1.13007 -1.3431 -0 -0 0.21224 -0.23281 0 0 0 0 0 -0.03748 0 0 0 -0.10688 0 1.8394 -0.48165 0.36966 -0.33777
THR_195 -5.21614 0.29611 2.57189 -0.20733 0.07188 0.08357 1.10798 -1.62027 -0.00235 -0.01291 -1.16512 -1.33897 0 0 0 -0.66263 0 0.24255 0.00582 0.42044 0 0.06161 2.45517 -1.0874 -0.41774 0.4957 -3.91813
SER_196 -6.43472 1.71373 6.0041 -0.02701 0 0.0641 3.16899 -2.84231 -0.00235 -0.01291 -2.22518 -0.54165 0 0 -0.57773 0 0 0.13144 0.3387 0.09641 0 -0.52445 0.60035 -0.77834 0.68893 1.62511 0.46518
PRO_197 -7.34181 1.82259 4.10375 -0.06998 8e-05 0.04331 1.74811 -1.88264 -0 -0 0.20992 0.63292 0 0 0 0 0 0.04819 0.01609 0.11213 0 -0.62144 0 -2.4119 1.13186 1.57941 -0.8794
VAL_198 -7.99559 1.78123 3.17651 -0.31783 0.4634 0.07602 2.53289 -2.62497 -0 -0 -1.69445 -1.01067 0 0 0 0 0 0.04333 0.03371 1.50186 0 -0.14052 0 1.9342 0.65568 1.05886 -0.52635
MET_199 -9.0341 1.41991 4.79604 -0.2944 0.02631 0.07162 2.22577 -2.83908 -0 -0 0.0749 -0.13091 0 0 -0.57773 0 0 0.11769 0.27006 1.8859 0 -0.14664 0 0.60916 0.03393 1.25991 -0.23164
GLU_200 -6.31565 0.57976 7.17227 -0.67748 0.10124 1.26741 2.42501 -3.01516 -0.00874 -0.08708 -1.77999 -0.51491 0 0 0 -0.66263 0 -0.01555 0.07297 0 3.76704 -0.3377 0 -2.7348 -0.49824 0.73368 -0.52855
PHE_201 -7.32489 0.62115 3.29113 -0.63677 0.43489 0.25023 1.87306 -2.22759 -0 -0 -0.96971 -0.54863 0 0 0 0 0 -0.00745 0.07488 0 4.62394 -0.16602 0 1.0402 -0.29568 1.07287 1.10562
TRP_202 -7.18968 0.69698 4.84507 -1.01585 0.13761 0.40213 2.45852 -2.77165 -0.0023 -0.00868 -1.82002 -0.44125 0 0 0 0 0 0.08423 0.30247 0 2.0437 -0.17053 0 1.6906 0.5886 1.41518 1.24512
GLU_203 -5.06512 0.96358 5.1561 -0.35116 0.10625 0.47401 3.03071 -2.56855 -0 -0 -2.49366 -0.52832 0 0 0 0 0 -0.14066 0.10721 0 3.63353 -0.24534 0 -2.7348 0.39348 0.73792 0.47517
ARG_204 -3.67168 0.47939 3.42346 -0.75386 0.0809 0.50665 0.79173 -1.67213 -0.0099 -0.12956 0.06704 0.22486 0 0 0 0 0 -0.0512 0.1127 1.6567 0 -0.18679 0 -1.2888 -0.33732 0.44192 -0.31589
ARG_205 -6.61405 0.72032 4.94589 -0.93687 0.22647 0.70641 1.96982 -2.48166 -0.03844 -0.38251 -0.88074 0.18523 0 0 0 0 0 -0.0016 0.06747 3.33679 0 -0.14067 0 -1.2888 -0.29749 0.46283 -0.44161
VAL_206 -7.31866 1.41854 3.31613 -0.28448 0.1463 0.05149 2.75165 -2.57461 -0.0023 -0.00868 -1.46931 0.23577 0 0 0 0 0 -0.03925 0.39354 0.70101 0 0.06058 0 1.9342 -0.18107 0.98619 0.11702
LEU_207 -7.06923 1.17397 3.91295 -0.52275 0.30071 0.13779 2.30974 -2.56318 -0.00358 -0.03428 -2.39316 0.24215 0 0 0 0 0 -0.12496 0.19154 0.25566 0 0.05953 0 0.18072 -0.05649 1.05471 -2.94817
ALA_208 -4.30697 0.78324 3.27101 -0.02218 0 0 2.42788 -2.1059 -0 -0 -1.40903 -0.36333 0 0 -0.88901 0 0 -0.06625 0 0 0 -0.41618 0 1.8394 -0.28437 0.56371 -0.97798
ILE_209 -6.62693 1.25594 4.14407 -0.60914 0.38959 0.21471 2.02612 -2.37865 -0.01335 -0.08656 -2.23254 -0.09497 0 0 0 0 0 0.02154 0.02804 0.19985 0 0.61507 0 0.73287 0.26961 0.5568 -1.58791
SER_210 -5.23929 0.59295 6.23917 -0.03829 0.00695 0.02805 3.57209 -2.83729 -2e-05 -0.00024 -2.70497 -0.10287 0 0 -0.85174 0 0 0.01973 0.0001 0.33857 0 0.44004 1.73421 -0.77834 1.33131 0.67265 2.42275
ASP_211 -4.58229 0.83133 6.98496 -0.12129 0.03034 0.38051 3.89155 -3.0866 -0 -0 -6.01179 -0.42844 0 0 -1.4028 0 0 0.23653 0.06261 0 2.62818 -0.40464 0 -2.3716 0.82058 0.66599 -1.87689
GLY_212 -1.8126 0.36081 1.86053 -4e-05 0 0 0.80523 -0.96618 -0.01682 -0.05939 -0.33642 -0.44545 0 0 0 0 0 -0.07158 0 0 0 0.41892 0 0.83697 0.16493 0.35349 1.09239
ILE_213 -3.26311 0.64283 3.02595 -0.59239 0.33863 0.20679 1.10022 -1.49425 -0.02087 -0.0976 -0.204 -0.20676 0 0 0 0 0 -0.04543 0.02107 0.4528 0 0.12944 0 0.73287 0.15738 0.27276 1.15633
GLU_214 -2.24415 0.08143 2.52755 -0.23915 0.05203 0.39776 1.19599 -1.2115 -0 -0 -0.42072 -0.42714 0 0 0 0 0 -0.04541 0.01056 0 2.67896 -0.01972 0 -2.7348 0.02853 0.35643 -0.01335
HIS_D_215 -4.41126 0.28225 3.78775 -0.70812 0.11397 0.73012 1.35273 -1.89516 -0.02444 -0.1318 -0.49124 -0.49744 0 0 -0.88901 0 0 0.18704 0.11322 0 3.28829 -0.23132 0 -0.45461 0.16321 0.62435 0.90853
ILE_216 -6.16559 1.02015 2.78014 -0.67027 0.6436 0.15816 0.8087 -1.95976 -0 -0 -1.06563 0.04487 0 0 -0.38699 0 0 0.96222 0.04195 0.87349 0 -0.32275 0 0.73287 0.49176 1.31406 -0.69903
GLY_217 -2.28074 0.23968 2.72376 -0.00035 0 0 1.48607 -1.35341 -0 -0 -1.47687 -0.32671 0 0 -1.01581 0 0 -0.09419 0 0 0 -1.44487 0 0.83697 0.8256 1.05699 -0.8239
ASN_218 -1.99494 0.11837 1.74089 -0.1754 0.01116 0.25236 0.30196 -1.01059 -0.01521 -0.08731 -0.43174 -0.31006 0 0 0 0 0 -0.00835 0.03658 0 1.76697 0.15082 0 -0.93687 0.54614 0.34424 0.29901
LEU_219 -6.28974 1.33449 2.60533 -0.44646 0.14046 0.08635 1.71246 -1.83633 -0.02258 -0.12958 -0.95248 0.11327 0 0 -0.76757 0 0 0.04025 0.72529 0.64956 0 -0.36536 0 0.18072 -0.10511 0.71517 -2.61186
ARG_220 -5.02306 0.41571 4.40764 -0.41122 0.04052 0.19814 2.78705 -2.25144 -0.00791 -0.02762 -2.61783 0.28558 0 0 -0.23045 0 0 0.06061 0.14435 2.08038 0 -0.17383 0 -1.2888 -0.37919 1.5736 -0.41777
TRP_221 -11.5225 2.68915 4.34888 -0.88314 0.03097 0.26423 2.07542 -3.27522 -0.01809 -0.22045 -1.55924 -0.38282 0 0 0 0 0 -0.05921 0.42526 0 2.4542 -0.19576 0 1.6906 -0.03628 2.15636 -2.01766
GLU_222 -4.65365 0.30809 5.28778 -0.19736 0.04284 0.27828 2.5454 -2.38016 -0.00751 -0.06139 -3.05193 -0.55386 0 0 -1.29246 0 0 0.12964 0.05078 0 4.32656 -0.30225 0 -2.7348 -0.07889 1.45075 -0.89413
LEU_223 -5.42259 0.65509 3.58455 -0.70409 0.24858 0.30515 2.16219 -2.12491 -0.02258 -0.12958 -1.36594 0.14769 0 0 0 0 0 -0.05459 0.32792 0.89034 0 -0.26385 0 0.18072 -0.18187 0.46618 -1.3016
ALA_224 -6.70258 1.4851 3.36954 -0.0239 0 0 2.95305 -2.8646 -0.01339 -0.10393 -2.74746 -0.37847 0 0 0 0 0 -0.06857 0 0 0 -0.40923 0 1.8394 -0.14798 0.48963 -3.32339
LEU_225 -11.5633 3.70229 3.6675 -0.64231 0.5925 0.18873 3.30249 -3.52301 -0.01964 -0.10309 -1.91426 0.28952 0 0 0 0 0 -0.11165 0.80459 0.31826 0 -0.05854 0 0.18072 -0.27489 1.48155 -3.68256
CYS_226 -6.81798 0.84311 3.74012 -0.11123 0.00924 0.06601 1.75021 -2.15302 -0.00669 -0.0287 -0.80412 -0.59994 0 0 0 0 0 -0.01661 0.05654 0.60665 0 0.12894 0 3.6196 -0.20319 1.4482 1.52712
LEU_227 -6.77415 0.63814 4.24953 -0.47505 0.24161 0.10384 3.05882 -2.66181 -0.00013 -0.00291 -2.33223 0.18623 0 0 0 0 0 0.03031 0.11335 0.64289 0 -0.23145 0 0.18072 0.05659 0.60466 -2.37103
LEU_228 -9.53659 2.45458 3.38516 -0.73037 0.36905 0.35792 2.69749 -2.95 -0 -0 -1.93306 0.02381 0 0 0 0 0 -0.03133 0.36136 1.61152 0 -0.22688 0 0.18072 0.06281 1.23752 -2.66629
ALA_229 -6.02853 1.10649 3.35513 -0.02304 0 0 2.51988 -2.56536 -0.01339 -0.10393 -1.47691 -0.40208 0 0 0 0 0 -0.10228 0 0 0 -0.42655 0 1.8394 -0.42159 1.15501 -1.58775
ALA_230 -7.07163 1.30887 4.1477 -0.02555 0.00162 0 3.07677 -3.08731 -0.02728 -0.15219 -2.95929 -0.39991 0 0 0 0 0 0.0602 0 0 0 -0.05412 0 1.8394 -0.47263 0.70673 -3.1086
TRP_231 -12.0389 2.12691 6.10271 -0.74348 0.00374 0.23343 3.46902 -3.83599 -0 -0 -1.9564 -0.44089 0 0 0 0 0 0.29982 0.07483 0 1.65426 0.04747 0 1.6906 -0.26962 1.10866 -2.47382
THR_232 -5.23164 0.7857 4.45483 -0.19359 0.10184 0.07131 2.59995 -2.43224 -0 -0 -1.64781 -0.37285 0 0 0 0 0 0.27261 0.00377 0.15742 0 -0.00113 2.25981 -1.0874 0.00051 0.97407 0.71516
ILE_233 -10.2239 1.87851 3.36162 -0.68337 0.65277 0.16158 2.89421 -2.94321 -0 -0 -2.4392 0.19379 0 0 0 0 0 0.03114 0.11774 0.69785 0 -0.14498 0 0.73287 -0.02426 1.03977 -4.69708
CYS_234 -9.70091 1.44455 5.38703 -0.05387 0 0.01483 3.33718 -3.17848 -0.00806 -0.05984 -2.96582 0.1235 0 0 0 0 0 -0.03007 0.14211 0.43492 0 0.24212 0 3.6196 0.32467 1.32758 0.40105
TYR_235 -8.90428 1.40493 4.84828 -0.93705 0.26321 0.31672 3.22805 -3.07746 -0.00427 -0.07098 -2.36562 -0.56075 0 0 0 0 0 0.10966 1.00569 0 3.36634 0.24051 0.00133 1.2797 0.23303 1.23277 1.60981
PHE_236 -7.44012 1.28759 3.20748 -0.75192 0.02765 0.25737 2.26898 -2.45275 -0 -0 -1.24331 -0.07293 0 0 -0.19353 0 0 -0.02508 0.13805 0 2.11205 -0.22315 0 1.0402 -0.21551 1.14718 -1.13175
CYS_237 -7.93933 1.35586 3.201 -0.05708 0.00243 0.02045 1.68662 -2.10867 -0.02888 -0.25517 -1.85823 -0.10274 0 0 0 0 0 -0.02431 0.05418 0.53401 0 0.31209 0 3.6196 -0.21194 0.94905 -0.85107
ILE_238 -8.30603 0.9842 3.37881 -0.51433 0.45465 0.11042 3.19508 -2.58454 -0 -0 -2.09403 -0.24217 0 0 0 0 0 0.13182 0.01932 0.76284 0 -0.45386 0 0.73287 -0.08117 0.97841 -3.5277
TRP_239 -7.63643 1.37099 5.774 -1.4122 0.17903 0.52451 3.04212 -2.99257 -0.01143 -0.1036 -3.36287 -0.60801 0 0 -0.19353 0 0 -0.15573 0.10183 0 1.23738 -0.22027 0 1.6906 0.28238 1.19942 -1.29439
LYS_240 -4.98579 0.76447 3.40393 -0.75571 0.24251 0.64423 1.24754 -1.66651 -0.02987 -0.14091 -0.13332 -0.28506 0 0 0 0 0 -0.10189 0.05509 3.12048 0 -0.06221 0 -1.5107 -0.04864 0.73764 0.4953
GLY_241 -3.35456 0.34927 3.53259 -6e-05 0 0 1.4876 -1.81479 -0 -0 -1.46667 -0.39635 0 0 -0.2994 0 0 -0.08471 0 0 0 0.15707 0 0.83697 -0.14989 0.26797 -0.93496
THR_242 -5.3375 0.37424 5.00485 -0.21455 0.21609 0.0789 2.95173 -2.23527 -0.01442 -0.09043 -2.7974 -0.1083 0 0 -0.76456 0 0 0.07806 0.0008 0.0814 0 -0.0005 2.29203 -1.0874 0.14241 0.37772 -1.05209
LYS_243 -2.63072 0.14312 2.22463 -0.33444 0.0665 0.20393 0.10423 -1.00042 -0.02836 -0.1599 0.11621 -0.27205 0 0 0 0 0 -0.04526 0.00857 1.81588 0 0.02596 0 -1.5107 -0.04482 0.44347 -0.87417
SER_244 -1.82676 0.07133 2.68092 -0.01795 0 0.02909 1.0412 -1.21698 -0.00714 -0.0506 -0.81624 -0.99794 0 0 -0.09401 0 0 0.04323 0.00015 0.95551 0 -0.46724 0.60167 -0.77834 0.31854 0.31611 -0.21546
THR_245 -1.69215 0.10374 1.35468 -0.16709 0.07541 0.06249 0.2285 -0.72266 -0 -0 -0.81537 -0.0901 0 0 -0.09401 0 0 -0.07364 0.00363 0.03772 0 0.06853 2.29482 -1.0874 0.24143 0.21543 -0.05605
GLY_246 -1.87126 0.12645 1.43428 -0.00041 0 0 0.35597 -0.7733 -0 -0 0.26093 -0.27945 0 0 0 0 0 0.01935 0 0 0 0.49458 0 0.83697 0.32858 0.21326 1.14596
LYS_247 -4.0773 0.39405 2.63739 -0.46643 0.10447 0.26235 0.97901 -1.37282 -0.03513 -0.2803 -0.30641 -0.22673 0 0 0 0 0 -0.00148 0.02077 1.91537 0 0.16782 0 -1.5107 0.82457 0.41497 -0.55653
VAL_248 -6.56752 0.95328 2.52523 -0.26648 0.15238 0.0432 2.63782 -2.1516 -0 -0 -2.05314 0.4207 0 0 0 0 0 -0.06725 0.15337 0.80838 0 0.07966 0 1.9342 0.20799 0.79659 -0.39319
VAL_249 -7.28047 1.24228 3.03884 -0.27901 0.20415 0.04721 2.39344 -2.61112 -0 -0 -1.3184 0.4371 0 0 0 0 0 -0.08713 0.01187 0.52856 0 0.50071 0 1.9342 -0.15983 0.67013 -0.72748
TYR_250 -5.41338 0.82684 3.70204 -0.9468 0.04001 0.4059 1.35878 -1.90171 -0.02987 -0.14091 -0.93753 -0.33514 0 0 0 0 0 0.22259 0.1165 0 2.24768 -0.17693 0.01343 1.2797 0.06093 0.41462 0.80675
VAL_251 -7.97426 1.83137 3.52272 -0.30898 0.27774 0.07277 2.43524 -2.68351 -0.03264 -0.23666 -1.95796 -0.49016 0 0 0 0 0 0.25337 0.00293 0.33505 0 -0.44748 0 1.9342 0.18504 0.67025 -2.61097
THR_252 -6.20451 0.55694 3.09457 -0.1272 0.0706 0.06649 1.29377 -2.0612 -0.00212 -0.04067 -0.49362 -0.74104 0 0 0 0 0 0.10493 0.13345 0.14716 0 0.0979 2.27959 -1.0874 -0.0231 0.80893 -2.12653
ALA_253 -5.09822 0.73699 3.04734 -0.02008 0 0 1.98354 -2.11158 -0 -0 -1.29022 -0.30128 0 0 0 0 0 -0.02726 0 0 0 0.60946 0 1.8394 0.51556 0.54742 0.43107
THR_254 -5.17459 0.35815 4.922 -0.21572 0.21597 0.07933 2.30456 -2.42286 -0.01381 -0.07885 -1.18588 -0.13826 0 0 0 0 0 -0.03051 0.00034 0.11291 0 -0.00598 2.277 -1.0874 0.75835 0.59467 1.26943
PHE_255 -9.4016 1.69385 3.82089 -0.85782 0.09606 0.2657 3.18634 -2.66394 -0.00356 -0.03962 -3.41391 -0.0636 0 0 0 0 0 0.58854 0.00259 0 2.15889 -0.47202 0 1.0402 5.85191 1.89821 3.68712
PRO_256 -8.67408 1.83398 5.18468 -0.06571 2e-05 0.0432 2.43034 -2.53811 -0 -0 -2.08745 0.65871 0 0 0 0 0 -0.02232 0.02848 0.06927 0 0.37055 0 -2.4119 6.43016 2.1424 3.39222
TYR_257 -6.24418 0.77433 2.84184 -1.02539 0.17806 0.56686 1.70772 -2.10292 -0 -0 -1.24829 -0.25421 0 0 0 0 0 0.0976 0.27649 0 3.29115 0.22757 0.00034 1.2797 0.60992 1.12787 2.10447
ILE_258 -5.49518 0.57695 5.09854 -0.47091 0.33735 0.08549 2.86894 -2.6414 -0 -0 -2.21258 0.04413 0 0 0 0 0 0.12989 0.0112 0.46408 0 -0.4906 0 0.73287 0.24394 0.76744 0.05014
MET_259 -8.12802 0.57622 3.74701 -1.01188 0.36606 0.44156 2.06859 -2.26133 -0.01381 -0.07885 -1.62051 -0.63159 0 0 0 0 0 0.05234 0.2716 3.63357 0 -0.04204 0 0.60916 0.26466 0.77888 -0.97837
LEU_260 -11.0641 1.80242 4.04171 -0.4951 0.23287 0.12389 2.93861 -3.00852 -0 -0 -1.8408 0.09618 0 0 0 0 0 0.60741 0.50807 0.2077 0 -0.22928 0 0.18072 -0.18511 1.31837 -4.765
LEU_261 -8.2611 1.0292 5.1469 -0.66656 0.27018 0.2402 3.19975 -3.28005 -0.00356 -0.03962 -2.20508 0.0783 0 0 0 0 0 0.30931 0.01435 1.04567 0 -0.27907 0 0.18072 -0.25526 1.13923 -2.33648
ILE_262 -6.64465 0.48432 5.08385 -0.48881 0.33698 0.09814 2.60724 -2.84158 -0 -0 -2.01623 0.04149 0 0 0 0 0 0.00126 0.09024 0.54799 0 -0.38058 0 0.73287 -0.09079 0.5447 -1.89356
LEU_263 -10.4525 0.7511 4.47452 -0.4775 0.26652 0.11159 2.98443 -3.46171 -0 -0 -1.64295 0.24551 0 0 0 0 0 0.11141 0.0722 0.28422 0 -0.29758 0 0.18072 -0.14321 0.50368 -6.48955
LEU_264 -9.14386 1.59308 4.82751 -0.6135 0.32076 0.21063 3.57196 -3.38786 -0.00381 -0.05843 -2.56586 -0.10875 0 0 0 0 0 -0.01153 0.12619 1.10429 0 -0.18415 0 0.18072 -0.12059 0.67625 -3.58698
ILE_265 -6.17165 0.46201 5.19969 -0.49967 0.29825 0.10213 2.79155 -2.82944 -0 -0 -1.62553 0.01313 0 0 0 0 0 0.02445 0.05705 0.61447 0 -0.37547 0 0.73287 0.04651 0.64054 -0.51911
ARG_266 -7.48435 0.40597 7.26147 -0.43402 0.03981 0.21503 4.03559 -3.60051 -0 -0 -3.72375 0.3308 0 0 -0.84152 -1.08791 0 0.18068 0.25278 2.09455 0 -0.13371 0 -1.2888 -0.21249 0.72824 -3.26216
GLY_267 -5.32237 0.77099 4.40209 -4e-05 0 0 2.38917 -2.64473 -0.02271 -0.14869 -1.79519 -0.39296 0 0 0 0 0 -0.02861 0 0 0 0.56495 0 0.83697 0.10466 0.68666 -0.59979
VAL_268 -5.75195 0.8156 3.06297 -0.32912 0.31777 0.0772 2.21028 -2.28576 -0 -0 -1.40592 -0.30386 0 0 0 0 0 -0.03242 0.08521 0.38593 0 0.01374 0 1.9342 0.18374 0.50162 -0.52076
THR_269 -2.91827 0.10736 2.68525 -0.13181 0.08556 0.0748 1.40099 -1.49341 -0 -0 -1.00116 -0.89205 0 0 0 0 0 -0.06139 0.03677 0.01559 0 -0.10618 2.28171 -1.0874 -0.24251 0.47515 -0.771
LEU_270 -8.07141 1.52654 2.51297 -0.46416 0.25003 0.077 2.60099 -2.33574 -0.05468 -0.30951 -1.24956 0.37753 0 0 0 0 0 0.07498 0.08465 0.32161 0 -0.14809 0 0.18072 -0.40862 0.9959 -4.03885
PRO_271 -3.57667 0.70666 0.93535 -0.0691 0 0.04261 0.43827 -0.5081 -0 -0 0.42433 0.5539 0 0 0 0 0 -0.20185 0.12335 0.19484 0 -0.80255 0 -2.4119 -0.04168 1.4715 -2.72104
GLY_272 -4.07821 0.63984 4.03232 -7e-05 0 0 1.56231 -2.15889 -0 -0 -1.31296 -0.35144 0 0 0 0 0 -0.18419 0 0 0 0.60757 0 0.83697 0.60805 0.74574 0.94705
ALA_273 -6.12995 0.7568 4.11523 -0.02326 0 0 3.16027 -2.96162 -0.00886 -0.10751 -2.72338 -0.38105 0 0 0 0 0 -0.07035 0 0 0 -0.33633 0 1.8394 0.0238 0.21232 -2.63449
SER_274 -3.44067 0.32061 4.02529 -0.02794 0 0.04339 1.35056 -1.91825 -0.03197 -0.16082 -0.69616 -1.0217 0 0 0 0 0 0.00648 0.00023 0.18226 0 -0.07541 0.60966 -0.77834 -0.69651 0.46681 -1.84249
GLU_275 -5.63328 0.6605 6.07193 -0.21305 0.03315 0.28109 3.40131 -2.88926 -0 -0 -3.82071 -0.64108 0 0 -0.71985 0 0 -0.03841 0.119 0 3.28535 -0.16443 0 -2.7348 -0.36889 0.88566 -2.48577
GLY_276 -4.77015 0.44471 4.46832 -4e-05 0 0 2.09328 -2.4557 -0 -0 -1.17476 -0.41895 0 0 0 0 0 -0.05339 0 0 0 0.557 0 0.83697 0.29128 0.69701 0.51557
ILE_277 -8.46828 0.90132 4.80951 -0.50742 0.36346 0.10036 2.99712 -3.17042 -0.0069 -0.02646 -2.36028 0.09948 0 0 0 0 0 -0.05071 0.10898 0.49984 0 -0.47413 0 0.73287 0.34993 0.436 -3.66573
LYS_278 -5.03911 0.40993 5.15594 -0.30379 0.02812 0.13382 2.59503 -2.45156 -0 -0 -2.25235 -0.01517 0 0 0 0 0 0.00256 0.01353 1.71743 0 -0.00649 0 -1.5107 -0.18287 0.49824 -1.20745
PHE_279 -6.56751 0.73594 4.67786 -0.57023 0.01776 0.21437 2.30822 -2.77216 -0 -0 -2.16584 -0.06139 0 0 0 0 0 -0.01485 0.36032 0 2.82162 -0.06694 0 1.0402 -0.3215 0.60683 0.24269
TYR_280 -11.7555 1.72438 5.03138 -0.71959 0.06124 0.2958 3.39043 -3.68236 -0.01354 -0.09293 -1.33585 -0.41505 0 0 0 0 0 -0.04441 0.3561 0 3.20729 -0.01454 0.02743 1.2797 -0.15791 1.35817 -1.49977
LEU_281 -6.52832 0.94422 1.7959 -0.53384 0.16718 0.15196 1.23217 -1.66472 -0 -0 -1.15635 0.20706 0 0 0 0 0 0.13527 0.04912 0.33711 0 -0.24272 0 0.18072 0.00322 1.97167 -2.95033
TYR_282 -4.51957 0.79992 2.07683 -0.67594 0.14534 0.42783 1.13156 -1.41795 -0.0069 -0.02646 -1.10453 -0.13234 0 0 0 0 0 0.04025 0.11855 0 2.35659 -0.24591 2e-05 1.2797 3.85642 2.87929 6.98273
PRO_283 -4.73422 1.15113 3.49273 -0.21882 0.01848 0.15941 1.41498 -1.44612 -0.01353 -0.12784 -1.23905 0.03953 0 0 0 0 0 0.01593 0.01094 0.34268 0 -0.86676 0 -2.4119 3.80063 2.72484 2.11305
ASP_284 -3.13032 0.33736 4.1942 -0.25515 0.0959 0.85564 2.24723 -1.8857 -0.01353 -0.12784 -2.82421 -1.02835 0 0 -0.64501 -0.71301 0 -0.04918 0.00029 0 1.90917 -0.88875 0 -2.3716 0.08641 1.39775 -2.80871
LEU_285 -5.78403 0.89863 3.82874 -0.73952 0.45235 0.35472 2.31537 -2.23377 -0 -0 -1.65367 -0.05545 0 0 0 0 0 -0.05824 0.62487 1.5999 0 -0.07233 0 0.18072 -0.16929 0.82714 0.31615
SER_286 -3.10968 0.31662 4.8704 -0.03442 0 0.04429 3.07186 -2.14436 -0 -0 -4.49965 -0.61656 0 0 -0.64501 -0.71301 0 0.05944 0.00626 0.18806 0 -0.05131 1.7321 -0.77834 -0.60059 0.6549 -2.24901
ARG_287 -4.53849 0.73022 4.58721 -1.18077 0.35898 0.87887 2.31753 -2.08943 -0.01995 -0.11884 -2.03813 -0.05855 0 0 0 -0.62865 0 -0.0321 0.01975 3.41566 0 -0.14462 0 -1.2888 -0.58197 0.64087 0.22877
LEU_288 -8.11677 1.12387 2.99528 -0.5 0.19582 0.13211 2.47931 -2.42449 -0 -0 -2.46395 0.16136 0 0 -1.10667 0 0 0.07351 0.11874 0.16016 0 -0.07868 0 0.18072 -0.40456 0.5532 -6.92104
SER_289 -4.42579 0.52389 4.32628 -0.04231 0.00135 0.06189 2.18321 -2.02377 -0 -0 -2.19823 -0.21286 0 0 0 0 0 -0.05076 0.07617 0.51656 0 -0.15012 1.79949 -0.77834 -0.40177 0.42528 -0.36983
ASP_290 -5.65969 0.95742 7.70188 -0.20473 0.06093 0.63901 4.53513 -3.25666 -0.01995 -0.11884 -5.39267 -1.31909 0 0 -0.6624 -0.62865 0 -0.05566 8e-05 0 2.34669 -0.61233 0 -2.3716 -0.51745 0.9584 -3.62018
PRO_291 -4.1729 0.746 3.78176 -0.06919 0 0.0438 2.4871 -1.75042 -0 -0 -1.53158 0.59909 0 0 0 0 0 -0.20134 0.05001 0.19692 0 -0.85467 0 -2.4119 -0.01228 1.12542 -1.97419
GLN_292 -4.98546 0.46548 6.02643 -0.77384 0.14579 0.80179 3.00385 -2.78784 -0.00454 -0.05521 -4.05483 -0.9132 0 0 -0.6624 -0.65093 0 0.05616 0.18242 0 2.93939 -0.25884 0 -0.18838 0.0673 0.5139 -1.13296
VAL_293 -8.01094 0.97181 4.09495 -0.30687 0.21189 0.0691 3.65962 -3.12254 -0 -0 -3.64273 -0.06165 0 0 0 0 0 -0.05694 0.04721 0.05761 0 -0.30414 0 1.9342 -0.2563 0.4303 -4.28544
TRP_294 -9.87452 0.86345 4.45348 -1.01638 0.1198 0.48364 2.72907 -3.22865 -0.00228 -0.00967 -0.98687 -0.18516 0 0 -0.57195 0 0 0.31009 0.04601 0 2.29241 0.06827 0 1.6906 -0.26811 1.29201 -1.79476
VAL_295 -5.79389 0.55719 3.61857 -0.30309 0.21535 0.069 1.64816 -2.33375 -0 -0 -1.07959 -0.03637 0 0 0 0 0 0.08244 0.00221 0.02136 0 -0.38939 0 1.9342 -0.14042 1.31546 -0.61256
ASP_296 -3.91266 0.09772 4.9703 -0.11287 0.00183 0.35065 2.06666 -2.29013 -0.00352 -0.01386 -2.12399 -0.27989 0 0 0 -0.65093 0 -0.02559 0.01657 0 1.9358 -0.07539 0 -2.3716 0.16445 0.80694 -1.44949
ALA_297 -5.29167 1.09489 2.55565 -0.02635 0.00572 0 2.3782 -2.25084 -0.00213 -0.01025 -1.80279 -0.38364 0 0 0 0 0 -0.04779 0 0 0 0.66982 0 1.8394 0.30706 0.99433 0.0296
GLY_298 -5.0168 0.66882 4.30438 -4e-05 0 0 3.15628 -2.54231 -0 -0 -3.06556 -0.44043 0 0 0 0 0 -0.07904 0 0 0 0.20361 0 0.83697 0.504 0.71443 -0.75571
THR_299 -6.78765 1.26791 4.55252 -0.11751 0.13168 0.05326 2.30127 -2.77018 -0.00969 -0.13318 -0.89684 -1.03945 0 0 0 0 0 0.20872 0.00092 0.26121 0 0.30766 2.34975 -1.0874 0.27194 0.56427 -0.57079
GLN_300 -6.94828 0.61564 6.29968 -0.90094 0.18191 0.98652 3.05591 -2.9721 -0.00632 -0.06666 -3.2953 -0.95874 0 0 -1.31584 -0.92037 0 -0.07293 0.10181 0 2.9175 -0.24447 0 -0.18838 -0.2031 0.43101 -3.50347
ILE_301 -8.24391 0.76616 4.10918 -0.63648 0.34802 0.14006 2.6364 -2.81017 -0 -0 -1.97539 0.2026 0 0 0 0 0 -0.02645 0.05301 0.79399 0 -0.47933 0 0.73287 -0.16028 0.49756 -4.05216
PHE_302 -12.0192 2.12817 4.10069 -0.67621 0.41581 0.38547 3.00671 -3.56681 -0.01006 -0.08276 -1.04235 -0.29559 0 0 0 0 0 -0.04976 1.03202 0 3.10015 -0.05877 0 1.0402 -0.04959 0.92602 -1.71584
PHE_303 -9.53811 1.57874 2.25478 -0.6338 0.04658 0.33805 1.87097 -2.45444 -0 -0 -2.37022 0.04727 0 0 0 0 0 -0.03534 0.00313 0 2.19544 0.06116 0 1.0402 -0.28348 1.06911 -4.80996
SER_304 -4.90496 0.46979 5.45421 -0.03196 0.00297 0.0253 2.60392 -2.5961 -0.0053 -0.04713 -1.83073 -0.13965 0 0 -0.5031 0 0 0.00902 0.01814 0.72055 0 -0.2457 1.72262 -0.77834 -0.51697 0.82994 0.25653
TYR_305 -12.1377 2.50518 3.27504 -0.53592 0.09182 0.26132 2.57678 -3.00672 -0.02537 -0.24876 -1.6665 -0.33008 0 0 0 0 0 0.05549 0.01625 0 2.04697 -0.18149 0.00287 1.2797 -0.4544 1.4397 -5.03582
ALA_306 -6.0011 1.17511 2.69997 -0.02863 0.02681 0 2.23426 -2.37082 -0 -0 -2.36939 -0.59694 0 0 0 0 0 -0.09313 0 0 0 0.32425 0 1.8394 0.21918 1.42175 -1.51928
ILE_307 -9.06476 1.85234 1.94631 -0.48347 0.41439 0.1033 2.17745 -2.4357 -0.01006 -0.08276 0.09522 0.41363 0 0 0 0 0 -0.05194 0.1152 0.41183 0 -0.35674 0 0.73287 0.12844 0.71099 -3.38345
CYS_308 -6.19947 0.71118 2.40316 -0.05543 0.03162 0.0243 1.16894 -1.65485 -0.00097 -0.02044 -0.40841 -0.52934 0 0 0 0 0 0.09805 0.00145 0.05047 0 0.27116 0 3.6196 0.16141 0.6036 0.27604
LEU_309 -6.25094 1.12312 2.9931 -0.49794 0.23217 0.13774 2.07191 -2.25175 -0 -0 -1.5469 -0.06865 0 0 -0.79636 0 0 0.15327 0.06245 2.35431 0 0.06607 0 0.18072 0.34365 0.90061 -0.79344
GLY_310 -4.38029 0.54887 3.84043 -7e-05 0 0 2.41015 -2.26583 -0.01489 -0.08396 -2.59061 -0.40701 0 0 0 0 0 0.06693 0 0 0 -1.40031 0 0.83697 0.23146 1.02443 -2.18372
CYS_311 -8.06229 1.13184 4.57277 -0.06894 0.00067 0.06269 2.5185 -2.61212 -0 -0 -2.12435 -0.43679 0 0 0 0 0 -0.07194 0.26362 1.63554 0 0.29083 0 3.6196 0.29783 0.71909 1.73655
LEU_312 -7.94753 0.7504 3.59911 -0.70575 0.24608 0.22167 2.21461 -2.70334 -0 -0 -0.69342 -0.05378 0 0 0 0 0 -0.13202 0.49573 2.2731 0 -0.00671 0 0.18072 0.02407 0.78735 -1.44971
THR_313 -6.23986 0.80112 4.62288 -0.19364 0.10589 0.07016 2.83711 -2.74367 -0 -0 -2.1725 -0.27327 0 0 0 0 0 -0.00906 0.00659 0.15788 0 -0.18963 2.26999 -1.0874 0.42409 0.63347 -0.97985
ALA_314 -4.08841 0.26499 2.41846 -0.0217 0 0 1.39879 -1.88864 -0.01522 -0.11204 -0.25737 -0.36793 0 0 0 0 0 0.10859 0 0 0 -0.34143 0 1.8394 0.21224 0.31362 -0.53666
LEU_315 -5.69314 0.74612 3.87011 -0.68406 0.2372 0.27255 2.33478 -2.22357 -0.01988 -0.13624 -1.57792 0.13804 0 0 0 0 0 -0.0523 0.05871 0.80462 0 -0.24793 0 0.18072 -0.0463 0.29333 -1.74517
GLY_316 -4.52672 0.28638 4.35545 -4e-05 0 0 2.21635 -2.363 -0.00685 -0.08106 -1.16422 -0.40793 0 0 0 0 0 -0.17955 0 0 0 0.35768 0 0.83697 0.36257 0.46644 0.15246
SER_317 -5.11312 1.07825 4.98815 -0.04038 0.00868 0.05577 2.1868 -2.52899 -0 -0 -1.62796 -0.29355 0 0 0 0 0 -0.06225 0.00033 0.13653 0 -0.41999 1.73851 -0.77834 0.3625 0.82401 0.51495
TYR_318 -4.48533 0.56936 4.01681 -0.87369 0.04583 0.29321 1.91326 -2.13075 -0.00283 -0.04978 -2.26178 -0.48148 0 0 0 -0.41443 0 0.27674 0.37333 0 2.41102 0.27402 0.008 1.2797 0.01626 1.00006 1.77753
ASN_319 -6.23411 0.75697 5.69785 -0.14861 0.02002 0.20519 2.62647 -2.96842 -0.00499 -0.05228 -2.1802 -0.26028 0 0 -1.19292 0 0 0.0007 0.14753 0 2.30996 0.40216 0 -0.93687 0.0886 0.69292 -1.03033
ASN_320 -5.51303 0.42943 4.80317 -0.16609 0.03157 0.22743 2.02149 -2.41904 -0 -0 -2.37671 -0.07753 0 0 0 0 0 0.03714 0.01288 0 1.48775 -0.2078 0 -0.93687 0.19087 0.36897 -2.08636
TYR_321 -11.1627 1.17184 4.7243 -0.63292 0.11896 0.23898 2.4593 -3.61414 -0 -0 0.26507 -0.03208 0 0 0 0 0 0.01656 0.20493 0 2.76888 0.09902 0.02079 1.2797 -0.29678 0.6316 -1.73868
ASN_322 -4.37662 0.20268 3.39379 -0.1895 0.02634 0.31178 1.62384 -1.88826 -0 -0 -0.06128 -0.92102 0 0 0 0 0 0.242 0.01621 0 1.60372 -0.52185 0 -0.93687 -0.30946 0.71357 -1.07093
ASN_323 -5.28197 0.55184 5.52414 -0.18563 0.00564 0.28626 2.32201 -2.59591 -0.00307 -0.05483 -2.21369 -0.58352 0 0 -0.49995 -0.59616 0 -0.05246 2e-05 0 2.35921 -0.325 0 -0.93687 0.04524 0.63646 -1.59823
ASN_324 -8.18353 0.71137 8.03845 -0.30862 0.10008 0.51914 4.02364 -3.96045 -0.01733 -0.11829 -3.58858 -0.33936 0 0 -0.72245 0 0 -0.09136 0.00077 0 1.40207 -0.43507 0 -0.93687 0.44253 0.79228 -2.67155
CYS_325 -7.26254 0.87379 3.56565 -0.06681 0.00049 0.03977 1.71565 -2.11719 -0.02537 -0.24876 0.2571 -0.39368 0 0 0 0 0 0.02993 0.03516 0.57173 0 0.46021 0 3.6196 0.37278 0.54583 1.97332
TYR_326 -6.12328 0.70721 3.7706 -1.00403 0.06314 0.41679 1.75935 -2.22308 -0.0011 -0.0236 -0.25645 -0.3164 0 0 -0.72245 0 0 -0.02377 0.30089 0 1.96847 -0.37149 0.01304 1.2797 0.03783 0.44816 -0.30046
ARG_327 -4.98965 0.51565 4.99688 -0.53193 0.06469 0.31147 2.51091 -2.34711 -0.04425 -0.31243 -2.26006 0.2724 0 0 0 -0.59616 0 -0.01835 0.05742 2.24051 0 -0.09649 0 -1.2888 0.10051 0.44177 -0.97302
ASP_328 -6.05398 0.54772 7.24233 -0.21959 0.01572 0.71528 3.23934 -3.30715 -0.00262 -0.03882 -4.22343 -0.42015 0 0 0 -0.41443 0 0.08865 0.22659 0 2.03042 -0.53779 0 -2.3716 0.19474 0.93849 -2.35027
CYS:disulfide_329 -7.60138 0.87713 5.76786 -0.0554 0.0001 0.04289 3.51624 -3.20247 -0 -0 -2.86768 -0.38384 0 0 0 0 -0.3133 0.28433 1.08556 1.8121 0 0.30341 0 3.6196 0.07243 1.4647 4.42229
ILE_330 -7.40925 1.1521 1.88287 -0.5973 0.36044 0.17771 1.11415 -1.96323 -0.0243 -0.15532 -0.18134 0.16992 0 0 0 0 0 -0.13246 0.1317 1.15407 0 0.33376 0 0.73287 0.00893 0.99947 -2.24522
MET_331 -7.75061 0.94646 3.32591 -0.67858 0.11542 0.30416 2.03517 -2.20146 -0 -0 -1.07119 -0.20336 0 0 0 0 0 -0.02053 0.07862 1.88031 0 0.10101 0 0.60916 0.32052 0.77936 -1.42962
LEU_332 -8.38501 0.9929 3.15213 -0.47071 0.14671 0.10828 2.11611 -2.45446 -0.02912 -0.14794 -0.35563 0.08146 0 0 0 0 0 0.19241 0.18884 2.57476 0 -0.17565 0 0.18072 0.59565 1.28484 -0.4037
CYS:disulfide_333 -7.52448 1.00475 4.65772 -0.07198 0 0.05057 2.64954 -2.60874 -0 -0 -2.1526 -0.5275 0 0 0 0 -0.3133 -0.04963 0.29849 0.52556 0 0.33631 0 3.6196 0.17216 1.47149 1.53796
CYS_334 -8.339 1.36259 4.30687 -0.06537 0.00999 0.02467 2.16523 -2.52252 -0 -0 -2.45709 -0.38118 0 0 0 0 0 0.18254 0.09265 0.47563 0 0.1579 0 3.6196 -0.32702 0.7003 -0.99423
LEU_335 -7.44497 0.89213 3.57222 -0.48073 0.19406 0.10488 2.53132 -2.4247 -0 -0 -2.36479 0.17953 0 0 0 0 0 -0.02288 0.19407 0.2938 0 -0.30548 0 0.18072 -0.36868 0.73447 -4.53503
ASN_336 -6.4332 0.45992 7.87602 -0.29853 0.00744 0.56595 4.10849 -3.48297 -0.03116 -0.18176 -4.146 -0.3485 0 0 0 -1.65771 0 -0.01379 0.0898 0 3.25555 0.31209 0 -0.93687 0.32139 0.56793 0.03409
SER_337 -6.3153 0.59661 5.90298 -0.0269 2e-05 0.02374 3.24973 -3.0271 -0.00204 -0.03382 -2.6695 -0.46389 0 0 -1.06212 0 0 -0.0187 0.05869 0.50919 0 0.28923 1.79217 -0.77834 0.4447 0.47697 -1.05367
GLY_338 -4.22884 0.33789 4.5958 -5e-05 0 0 2.37531 -2.41067 -0.01281 -0.08015 -2.38077 -0.39647 0 0 0 0 0 -0.03934 0 0 0 0.30551 0 0.83697 0.466 0.43134 -0.20027
THR_339 -5.78315 0.49345 5.48149 -0.2011 0.13171 0.07256 3.11604 -3.07227 -0.0035 -0.04925 -3.43103 -0.09965 0 0 0 0 0 -0.02889 0.01458 0.08526 0 -0.00543 2.30665 -1.0874 0.55099 0.33108 -1.17785
SER_340 -5.9341 0.64726 6.53383 -0.03099 0.0001 0.02051 3.41353 -3.27735 -0 -0 -2.94409 0.04632 0 0 0 -0.61252 0 0.08475 0.06249 0.50317 0 0.29558 1.76421 -0.77834 -0.01072 0.40404 0.18768
PHE_341 -8.73792 1.45453 3.86001 -0.71858 0.02332 0.14882 3.14405 -3.08482 -0 -0 -1.78887 -0.14744 0 0 0 0 0 0.00865 0.04161 0 1.73719 -0.49115 0 1.0402 0.08856 1.01767 -2.40417
VAL_342 -7.98487 0.83829 3.51883 -0.29846 0.21554 0.06768 2.40394 -2.96839 -0 -0 -1.47215 -0.151 0 0 0 0 0 0.04579 0.02965 0.02158 0 -0.46105 0 1.9342 0.36218 1.25811 -2.64013
ALA_343 -6.42721 0.61033 2.97972 -0.02268 0 0 2.67595 -2.52418 -0.01281 -0.08015 -1.97038 -0.37767 0 0 0 0 0 0.04529 0 0 0 -0.2251 0 1.8394 0.0027 0.57518 -2.91161
GLY_344 -5.15312 0.9403 4.88966 -5e-05 0 0 2.89537 -2.81494 -2e-05 -0.00011 -1.93728 -0.38466 0 0 0 0 0 -0.02769 0 0 0 0.19155 0 0.83697 0.38719 0.33687 0.16006
PHE_345 -10.3695 1.36725 3.51094 -0.50918 0.13488 0.19747 3.77788 -3.18716 -0 -0 -2.80239 -0.19183 0 0 0 0 0 -0.01948 0.00106 0 3.70754 -0.27995 0 1.0402 0.56713 0.79415 -2.26104
ALA_346 -7.03112 1.77377 4.00632 -0.02228 0 0 2.67654 -3.05224 -0.00381 -0.05843 -2.4813 -0.30599 0 0 0 0 0 -0.01475 0 0 0 -0.13278 0 1.8394 -0.16295 1.07744 -1.8922
ILE_347 -9.23299 1.34521 2.97673 -0.74923 0.4235 0.2627 3.11255 -2.90765 -0 -0 -2.97126 0.45011 0 0 0 0 0 -0.0419 0.0369 1.09348 0 -0.13419 0 0.73287 -0.1933 1.28678 -4.5097
PHE_348 -10.6026 1.7845 3.479 -0.78284 0.30065 0.43717 3.36729 -3.2299 -0 -0 -2.45159 0.15134 0 0 0 0 0 0.8435 0.01114 0 2.21633 0.0439 0 1.0402 -0.15005 2.198 -1.344
SER_349 -6.79671 0.17856 6.30629 -0.02943 5e-05 0.02051 3.19644 -3.31793 -0.0224 -0.20044 -2.10302 -0.05195 0 0 0 0 0 0.18914 5e-05 0.4931 0 0.29671 1.77563 -0.77834 -0.10132 1.68435 0.7393
VAL_350 -8.4143 1.46144 3.15065 -0.32005 0.39902 0.07375 3.0682 -2.87534 -0 -0 -2.45988 -0.21717 0 0 0 0 0 -0.03619 0.01429 0.12816 0 -0.3766 0 1.9342 -0.04853 0.71884 -3.79951
LEU_351 -10.0848 0.90348 3.21423 -0.52323 0.2449 0.1355 3.28032 -3.07985 -0 -0 -2.49748 0.01459 0 0 0 0 0 0.80097 0.15844 3.05011 0 -0.16496 0 0.18072 -0.18153 1.08674 -3.46186
GLY_352 -5.45581 0.93386 5.09531 -4e-05 0 0 2.46884 -2.97895 -0 -0 -2.70798 -0.4403 0 0 0 0 0 0.0057 0 0 0 0.39367 0 0.83697 -0.01148 0.76544 -1.09477
PHE_353 -10.1995 1.53611 5.41121 -0.78377 0.14104 0.29048 3.65214 -3.21318 -0 -0 -2.22305 -0.09825 0 0 0 0 0 0.09635 0.00367 0 3.76937 -0.11302 0 1.0402 0.12908 0.52892 -0.0322
MET_354 -9.28963 0.86537 5.48187 -0.52216 0.12245 0.14245 2.95669 -3.10312 -0 -0 -1.70223 -0.00317 0 0 0 0 0 -0.00644 0.09094 1.07985 0 -0.00827 0 0.60916 -0.06903 0.6495 -2.70576
ALA_355 -6.8286 0.73561 4.82674 -0.01981 0 0 3.53869 -3.36452 -0 -0 -3.26615 -0.35435 0 0 0 0 0 0.06962 0 0 0 -0.18881 0 1.8394 -0.17806 0.39731 -2.79293
TYR_356 -6.21277 0.51957 4.80248 -0.85861 0.0515 0.26805 1.88831 -2.50023 -0 -0 -1.12844 -0.28659 0 0 0 0 0 -0.0017 0.02221 0 1.77713 -0.40115 0 1.2797 -0.05051 0.30094 -0.53007
GLU_357 -4.86355 0.12358 4.50191 -0.42422 0.05055 0.85441 1.48622 -2.03476 -0 -0 -1.29661 -0.43257 0 0 0 0 0 -0.0149 0.00019 0 3.28773 -0.3368 0 -2.7348 -0.14076 0.27572 -1.69866
GLN_358 -5.66048 0.40083 4.14945 -0.25612 0.03971 0.19867 1.96003 -2.2945 -0.00873 -0.13308 -1.1364 -0.52259 0 0 0 0 0 -0.04879 0.17136 0 2.79882 -0.16901 0 -0.18838 -0.3626 0.26638 -0.79543
GLY_359 -1.93638 0.10138 2.23376 -5e-05 0 0 1.12846 -1.1415 -0 -0 -0.83017 -0.39353 0 0 0 0 0 -0.17285 0 0 0 -1.35394 0 0.83697 -0.31925 0.30944 -1.53766
VAL_360 -5.0335 0.87832 2.7904 -0.29074 0.21908 0.07291 1.80688 -1.92758 -0.00873 -0.13308 -0.97316 -0.61456 0 0 0 0 0 -0.04598 0.00399 0.20113 0 -0.64353 0 1.9342 -0.14139 1.22699 -0.67835
PRO_361 -3.97074 0.50629 3.06365 -0.1202 0.00412 0.08828 2.01746 -1.59041 -0 -0 -2.68702 0.23188 0 0 0 0 0 -0.10887 0.04624 0.0991 0 -1.04664 0 -2.4119 -0.25555 1.25717 -4.87715
ILE_362 -8.97595 1.6246 3.07251 -0.78155 0.4681 0.33906 2.77667 -2.85808 -0 -0 -2.43987 0.14528 0 0 -0.71985 0 0 -0.20343 0.30879 0.74799 0 0.34737 0 0.73287 -0.18167 1.21885 -4.37832
ALA_363 -3.87684 0.50582 2.89967 -0.02205 0 0 1.42945 -1.87515 -0 -0 -0.46939 -0.36897 0 0 0 0 0 -0.04994 0 0 0 -0.35322 0 1.8394 -0.15967 1.15854 0.65764
GLU_364 -4.47695 0.28708 4.72168 -0.20948 0.03272 0.29672 2.32668 -2.29897 -0 -0 -1.8714 -0.60231 0 0 0 0 0 -0.01582 0.01657 0 3.16819 -0.23903 0 -2.7348 -0.36606 0.23309 -1.73207
VAL_365 -7.95638 0.95702 3.12661 -0.30866 0.18109 0.06848 2.11683 -2.7864 -0 -0 -0.47027 -0.17302 0 0 0 0 0 -0.00606 0.00018 0.12548 0 -0.2576 0 1.9342 -0.18101 0.39537 -3.23414
ALA_366 -6.06352 0.67655 3.2385 -0.02117 0 0 2.32137 -2.64544 -0 -0 -2.30294 -0.31917 0 0 0 0 0 -0.00115 0 0 0 -0.12867 0 1.8394 -0.19995 0.61906 -2.98715
GLU_367 -4.11817 0.2219 4.16727 -0.20663 0.01855 0.27213 1.79321 -1.9672 -0 -0 -0.92534 -0.61619 0 0 0 0 0 -0.01537 0.01381 0 3.4967 -0.33924 0 -2.7348 -0.45602 0.5322 -0.86319
SER_368 -3.60979 0.40544 4.13934 -0.0282 0.01128 0.02728 2.32625 -1.9543 -0 -0 -3.07823 -0.16514 0 0 0 0 0 -0.01218 0.03349 0.67964 0 -0.1772 0.60349 -0.77834 -0.59328 0.44973 -1.72072
GLY_369 -4.24946 0.76472 4.22213 -4e-05 0 0 2.51854 -2.35465 -0 -0 -1.93496 -0.37964 0 0 0 0 0 -0.0324 0 0 0 0.37065 0 0.83697 5.47014 1.46685 6.69884
PRO_370 -2.86968 0.79096 1.82349 -0.07683 0 0.04644 0.59331 -0.8261 -0 -0 -0.4818 0.6057 0 0 0 0 0 -0.11621 0.00453 0.42221 0 -0.5715 0 -2.4119 5.55624 1.40286 3.89174
GLY_371 -3.42163 0.6558 3.55032 -9e-05 0 0 2.45799 -1.92977 -0.00165 -0.00485 -1.03249 -0.32673 0 0 0 0 0 0.03525 0 0 0 0.1089 0 0.83697 1.51351 0.39278 2.83429
LEU_372 -7.61939 0.94008 3.32826 -0.73972 0.386 0.34889 2.96364 -2.59503 -0.01033 -0.06654 -3.02089 0.07014 0 0 0 0 0 -0.03952 0.02372 0.84125 0 -0.16297 0 0.18072 1.67724 0.85411 -2.64033
ALA_373 -5.56803 0.59239 2.65235 -0.02303 0 0 2.59695 -2.35341 -0 -0 -1.90782 -0.37002 0 0 0 0 0 -0.07736 0 0 0 -0.40222 0 1.8394 -0.30967 1.08003 -2.25044
PHE_374 -6.74684 0.71349 2.55626 -0.89175 0.1576 0.43505 1.654 -2.07678 -0.00213 -0.04019 -1.23597 -0.69668 0 0 0 0 0 -0.05862 0.69421 0 3.07277 0.08821 0 1.0402 -0.49882 0.87125 -0.96474
ILE_375 -6.24356 0.8624 4.03614 -0.48735 0.32562 0.09693 2.16598 -2.3417 -0.00165 -0.00485 -1.06578 -0.18365 0 0 0 0 0 0.04544 0.08432 0.70235 0 -0.52507 0 0.73287 -0.12916 0.81271 -1.11801
ALA_376 -7.19481 0.77208 2.93759 -0.02426 1e-05 0 3.22164 -2.63182 -0.01181 -0.04122 -2.46933 -0.36857 0 0 0 0 0 -0.02264 0 0 0 -0.29488 0 1.8394 -0.30068 0.96247 -3.62682
TYR_377 -9.57651 2.59573 3.75476 -0.8269 0.03743 0.24158 2.84206 -2.80916 -0.01033 -0.06654 -0.97464 -0.38696 0 0 0 0 0 1.11347 0.219 0 3.40847 0.07646 0.00096 1.2797 5.39522 3.18107 9.49487
PRO_378 -6.2999 1.36353 4.24492 -0.09012 0.00076 0.0555 1.81631 -1.88554 -0.00991 -0.04818 -2.51168 0.76607 0 0 0 0 0 0.05406 0.04583 0.26666 0 0.74529 0 -2.4119 6.05119 3.19371 5.34661
LYS_379 -5.58105 0.50048 5.15958 -0.50133 0.13508 0.30247 2.65312 -2.39874 -0 -0 -1.09037 0.17263 0 0 0 0 0 0.0126 0.06811 2.12445 0 -0.04189 0 -1.5107 0.42644 0.76394 1.19481
ALA_380 -5.60389 0.37001 2.47735 -0.02269 0 0 1.87775 -2.07788 -0 -0 -1.78837 -0.39578 0 0 0 0 0 0.00896 0 0 0 -0.36223 0 1.8394 -0.21211 0.28343 -3.60605
VAL_381 -8.55929 1.37629 5.18795 -0.31998 0.2256 0.07217 3.34844 -3.44527 -0.01227 -0.05226 -0.86563 -0.28678 0 0 0 0 0 0.09524 0.00596 0.39915 0 -0.33281 0 1.9342 -0.3607 0.57602 -1.01398
THR_382 -4.24108 0.24078 4.42001 -0.21332 0.17696 0.07912 2.50739 -2.22765 -1e-05 -0.00025 -1.50552 -0.19569 0 0 0 0 0 0.10232 0.05109 0.19818 0 0.25464 2.33223 -1.0874 0.11382 0.66912 1.67473
MET_383 -4.2247 0.3997 3.41281 -0.36001 0.05641 0.22697 0.95867 -1.50523 -0 -0 -1.1359 -0.15859 0 0 0 0 0 -0.08443 0.12794 2.26749 0 -0.05004 0 0.60916 -0.01201 0.66574 1.19397
MET_384 -6.37512 0.93963 4.20111 -0.42832 0.16826 0.08517 2.35249 -2.01882 -0 -0 -0.66152 0.23663 0 0 0 0 0 -0.00374 0.01863 1.03957 0 0.39884 0 0.60916 0.81785 2.29253 3.67236
PRO_385 -2.28176 0.56378 2.02642 -0.12533 0.00142 0.08985 0.2431 -0.83001 -0.01218 -0.15395 0.26361 0.22254 0 0 0 0 0 0.00699 0.00175 0.1003 0 -0.97577 0 -2.4119 0.67195 2.06286 -0.53634
LEU_386 -2.94183 0.21317 1.84517 -0.52379 0.27073 0.14818 1.1813 -1.12261 -0 -0 0.23924 0.27924 0 0 0 0 0 0.09741 0.01036 0.27595 0 -0.30141 0 0.18072 -0.48448 1.02206 0.3894
SER_387 -3.53106 0.77541 3.78184 -0.0212 0 0.02177 1.37563 -1.74544 -0 -0 -0.96523 -0.23726 0 0 0 0 0 0.00038 0.00044 0.65799 0 0.37552 0.6004 -0.77834 5.5563 2.09036 7.95752
PRO_388 -5.99189 1.03795 3.74368 -0.17861 0.06052 0.12507 1.31308 -1.95251 -0 -0 -1.48148 0.05313 0 0 0 0 0 0.20932 0.00101 0.16414 0 -0.78119 0 -2.4119 6.02129 1.64255 1.57418
LEU_389 -5.94523 0.59212 3.49967 -0.49416 0.21242 0.12734 2.1288 -2.14019 -0.00992 -0.04843 -1.25137 0.27271 0 0 0 0 0 0.04156 0.01366 0.52725 0 -0.18446 0 0.18072 0.23958 0.60878 -1.62916
TRP_390 -9.42385 1.27545 2.31126 -0.68837 0.12931 0.35952 1.16843 -1.87103 -1e-05 -0.00025 -0.74758 -0.51022 0 0 0 0 0 0.45267 0.00254 0 2.55659 0.121 0 1.6906 0.10633 0.85592 -2.21169
ALA_391 -4.84587 0.7473 0.8606 -0.02982 0.03702 0 1.01665 -1.53077 -0.01702 -0.14145 -0.5479 -0.49228 0 0 0 0 0 0.07268 0 0 0 -0.16077 0 1.8394 0.77904 0.98579 -1.42741
THR_392 -5.51826 0.40255 3.057 -0.19359 0.1202 0.0696 1.56723 -1.78292 -0.04097 -0.37273 -0.17303 -0.31575 0 0 -0.84152 0 0 0.27082 0.00156 0.19151 0 -0.37319 2.30273 -1.0874 1.2481 0.61491 -0.85313
LEU_393 -8.31313 0.89242 -0.55592 -0.52927 0.3368 0.14508 0.73762 -1.3817 -0 -0 0.64561 0.21301 0 0 0 0 0 -0.01981 0.04181 0.32673 0 -0.28795 0 0.18072 0.64461 0.9632 -5.96018
PHE_394 -9.95288 2.74831 0.65442 -0.8733 0.14341 0.54326 1.53499 -2.07204 -0.0113 -0.0663 -0.999 -0.63551 0 0 0 0 0 0.09388 0.0071 0 2.16608 0.04672 0 1.0402 1.04998 2.25895 -2.32304
PHE_395 -8.33344 0.99234 2.02699 -0.84264 0.12787 0.33664 1.26292 -2.03779 -0 -0 0.03027 -0.2225 0 0 0 0 0 0.3182 0.39847 0 2.54048 0.17563 0 1.0402 0.91212 1.98256 0.70831
MET_396 -8.8719 0.95056 2.39167 -0.68463 0.23254 0.2086 1.38501 -1.93428 -0 -0 -0.61898 -0.22028 0 0 0 0 0 0.02559 0.20123 1.06646 0 0.26708 0 0.60916 -0.25796 0.80963 -4.4405
MET_397 -11.1929 2.40795 4.72659 -0.35757 0.09088 0.10172 2.93127 -2.99636 -0 -0 -1.63835 -0.2156 0 0 0 0 0 0.07033 0.36553 1.93524 0 0.0484 0 0.60916 0.02396 1.24339 -1.84639
LEU_398 -6.95512 0.81203 2.36318 -0.47399 0.19969 0.11308 1.13441 -1.96279 -0 -0 -0.0103 0.17566 0 0 0 0 0 -0.01323 0.00218 0.28618 0 -0.27399 0 0.18072 0.00313 1.25734 -3.16183
ILE_399 -8.98467 1.2697 2.70785 -0.48216 0.32785 0.08863 1.81562 -2.65807 -0.00682 -0.03161 -0.68973 0.28707 0 0 0 0 0 -0.04023 0.03057 0.47911 0 -0.48878 0 0.73287 -0.04227 0.75371 -4.93134
PHE_400 -9.8182 1.27156 1.34204 -0.58982 0.04024 0.24536 2.33508 -2.18205 -0.03361 -0.16611 -1.77405 -0.08064 0 0 0 0 0 0.01548 0.72266 0 3.10022 0.03466 0 1.0402 0.02389 0.80691 -3.66619
LEU_401 -5.72868 0.60844 2.45782 -0.47271 0.18084 0.13566 1.45495 -2.02772 -0.01465 -0.0853 -1.05491 0.17455 0 0 0 0 0 -0.04588 0.26183 0.28608 0 -0.05259 0 0.18072 -0.19537 0.7821 -3.1548
GLY_402 -2.86969 0.23328 3.47084 -6e-05 0 0 1.53885 -1.7881 -9e-05 -0.00034 -1.81748 -0.35369 0 0 0 0 0 -0.04739 0 0 0 0.50118 0 0.83697 0.0231 0.52897 0.25636
LEU_403 -8.46675 0.9698 3.37759 -0.71805 0.29513 0.32649 2.85978 -2.67294 -0.02783 -0.15732 -2.6011 0.07692 0 0 0 0 0 -0.02319 0.01688 1.09295 0 -0.28111 0 0.18072 -0.01082 0.61333 -5.14952
ASP_404 -5.27031 0.51441 6.86329 -0.13672 0.0071 0.4832 3.10082 -3.03112 -0.05903 -0.34658 -4.21955 -1.36047 0 0 -0.66258 -1.13365 0 -0.0096 0.0073 0 4.28532 0.18769 0 -2.3716 0.21873 0.87561 -2.05774
SER_405 -3.223 0.28691 4.24011 -0.03284 0.00089 0.02202 1.76209 -1.96985 -0 -0 -2.40073 0.01302 0 0 -0.66258 -0.39631 0 -0.04393 0.01626 0.48657 0 0.30045 1.87323 -0.77834 0.31278 0.61249 0.41925
GLN_406 -10.0284 0.95128 7.43075 -0.32112 0.10546 0.28993 3.56812 -4.07665 -0.03994 -0.26005 -2.44514 -0.6232 0 0 0 0 0 -0.05227 0.06735 0 3.05901 -0.1348 0 -0.18838 -0.0592 0.47891 -2.27835
PHE_407 -11.2896 1.8234 3.57191 -1.04956 0.32373 0.41534 2.78374 -3.01844 -0.00079 -0.0147 -3.19615 0.04252 0 0 0 0 0 -0.00575 0.18699 0 1.98493 -0.47635 0 1.0402 0.00806 0.75679 -6.11377
VAL_408 -7.83396 1.02013 3.58446 -0.27223 0.18049 0.04536 2.30464 -2.71687 -0.02783 -0.15732 -1.59651 0.3519 0 0 0 0 0 -0.03347 0.06757 0.72795 0 0.16389 0 1.9342 -0.10585 0.79702 -1.56643
CYS_409 -6.95047 0.58125 5.37804 -0.03933 0 0.01508 2.34604 -2.64661 -0 -0 -2.22811 -0.33259 0 0 0 0 0 -0.00718 0.00017 0.30171 0 0.27135 0 3.6196 0.05448 0.61944 0.98286
VAL_410 -8.17047 1.36383 3.65744 -0.31612 0.31725 0.07079 2.79573 -2.74902 -0.00451 -0.0261 -2.4762 -0.03179 0 0 0 0 0 -0.05073 0.03233 0.05591 0 -0.3977 0 1.9342 0.23533 0.57795 -3.18188
GLU_411 -8.2058 0.40783 7.41309 -0.57102 0.09998 1.03719 3.54419 -3.49039 -0.01103 -0.06724 -4.06414 -0.77298 0 0 0 0 0 0.01613 0.06264 0 3.65288 -0.24101 0 -2.7348 -0.24494 0.42621 -3.7432
SER_412 -6.71478 0.61481 6.75121 -0.02363 0 0.05434 3.46631 -3.3289 -0 -0 -3.21985 -0.68886 0 0 -0.79636 0 0 0.08405 0.00361 0.52303 0 0.37132 0.65757 -0.77834 0.00434 0.4155 -2.60464
LEU_413 -8.04093 0.91265 3.70169 -0.4771 0.18162 0.11609 2.77743 -2.88235 -0.00055 -0.0049 -1.52997 0.20656 0 0 0 0 0 -0.03421 0.47888 0.45136 0 -0.2515 0 0.18072 0.1629 0.52429 -3.52732
VAL_414 -8.64084 1.10654 3.67202 -0.31932 0.24971 0.07167 3.17448 -3.05904 -0.00891 -0.03735 -2.94923 -0.10973 0 0 0 0 0 -0.04797 4e-05 0.0835 0 -0.39285 0 1.9342 -0.10748 0.54429 -4.83626
THR_415 -6.82714 0.50425 6.76886 -0.19922 0.11753 0.06869 2.90148 -3.40779 -0.01667 -0.11705 -3.12543 -0.00353 0 0 0 0 0 -0.02253 0.03469 0.06588 0 -0.01198 2.24975 -1.0874 0.06463 0.54199 -1.50099
ALA_416 -4.25148 0.31432 2.53397 -0.02321 0 0 1.09214 -1.96753 -0.00983 -0.04877 -0.91133 -0.37207 0 0 0 0 0 0.02757 0 0 0 -0.41281 0 1.8394 -0.25698 0.4015 -2.04511
VAL_417 -5.81177 0.45491 3.6464 -0.29649 0.20098 0.06595 2.57996 -2.41018 -0 -0 -1.65902 -0.13316 0 0 0 0 0 0.21345 0.00115 0.08091 0 -0.47958 0 1.9342 -0.17037 0.31989 -1.46276
VAL_418 -7.13541 1.30986 3.98862 -0.33463 0.47953 0.07759 1.9987 -2.52287 -0.00055 -0.0049 -1.26798 -0.4324 0 0 0 0 0 -0.05621 0.03224 0.30209 0 -0.15891 0 1.9342 0.01493 1.10717 -0.6689
ASP_419 -3.60432 0.1631 4.83337 -0.1044 0.00452 0.31836 1.65212 -2.11067 -0.02414 -0.14939 -2.14862 -0.36099 0 0 0 -0.46106 0 0.02375 0.01128 0 1.77414 0.11096 0 -2.3716 -0.26817 1.20504 -1.5067
MET_420 -4.3618 0.40492 3.97349 -0.70486 0.22171 0.20069 1.85346 -1.8146 -0.01216 -0.09095 -1.87049 -0.06167 0 0 0 0 0 -0.04174 0.0804 0.98855 0 0.02173 0 0.60916 -0.13829 0.54471 -0.19773
TYR_421 -9.58623 1.67571 5.78642 -0.79194 0.03189 0.25922 4.69196 -3.44866 -0 -0 -4.31831 -0.26693 0 0 0 0 0 0.09206 0.19404 0 1.94402 -0.30852 0.00131 1.2797 5.75747 2.00529 4.9985
PRO_422 -5.80499 1.31062 3.36992 -0.07922 0 0.04793 1.11401 -1.4352 -0 -0 -0.34905 0.58951 0 0 0 0 0 -0.19287 0.01977 0.40504 0 -0.64395 0 -2.4119 5.67486 2.04736 3.66184
LYS_423 -3.49341 0.30686 3.0508 -0.32351 0.05176 0.17921 1.50723 -1.4155 -0 -0 -1.26499 -0.19376 0 0 0 0 0 0.0049 0.07686 1.76443 0 -0.1093 0 -1.5107 -0.25303 0.44954 -1.17259
VAL_424 -3.97378 0.23954 1.91611 -0.28308 0.19248 0.06263 1.14191 -1.3965 -0.02866 -0.07512 0.13624 -0.3818 0 0 0 0 0 0.00292 0.03943 0.18511 0 -0.50385 0 1.9342 -0.06691 0.22428 -0.63484
PHE_425 -5.31191 0.71848 1.66854 -0.64404 0.05628 0.35786 1.19595 -1.42096 -0 -0 -0.45596 0.16363 0 0 0 0 0 0.15231 0.00145 0 2.0972 -0.12099 0 1.0402 0.10375 0.29936 -0.09884
ARG_426 -3.25327 0.32909 3.13567 -0.47353 0.08766 0.29856 1.18359 -1.51159 -0.02866 -0.07512 0.12601 -0.16483 0 0 0 0 0 0.0014 0.00977 1.60891 0 -0.1516 0 -1.2888 0.07987 0.50039 0.41352
ARG_427 -5.03189 0.41493 4.17519 -0.4749 0.11275 0.30434 1.0034 -1.92532 -0.01987 -0.0907 0.72139 -0.12809 0 0 0 0 0 -0.01502 0.03244 1.69981 0 -0.16322 0 -1.2888 -0.01795 0.53467 -0.15683
GLY_428 -1.80907 0.15215 1.71118 -4e-05 0 0 0.55596 -0.96272 -0 -0 0.41728 -0.42024 0 0 0 0 0 -0.04574 0 0 0 0.45675 0 0.83697 0.03113 0.31337 1.23697
TYR_429 -3.95964 0.43574 1.93383 -0.57559 0.06621 0.28482 0.83409 -1.26756 -0 -0 0.34031 -0.20723 0 0 0 0 0 3e-05 0.10092 0 1.919 -0.36257 0 1.2797 -0.0333 0.15622 0.945
ARG_430 -5.96025 0.38509 5.20037 -0.83814 0.12083 0.6167 2.9103 -2.33341 -0 -0 -2.82287 0.40596 0 0 0 -1.25622 0 0.00122 0.06984 2.81754 0 -0.01513 0 -1.2888 -0.18027 0.45136 -1.71587
ARG_431 -9.89514 1.0481 7.62879 -0.51941 0.05144 0.2722 3.63005 -3.74655 -0.00203 -0.02515 -3.65917 0.17411 0 0 -1.06396 -0.46106 0 -0.04267 0.10689 2.44465 0 -0.18094 0 -1.2888 -0.24488 0.70532 -5.06821
GLU_432 -7.13565 0.70543 6.17634 -0.32047 0.07182 0.43373 2.60319 -2.72568 -0.01869 -0.16141 -2.53877 -0.45135 0 0 0 -1.25622 0 -0.0056 0.02241 0 4.11641 -0.3425 0 -2.7348 -0.58387 0.7173 -3.4284
LEU_433 -6.94148 0.51728 4.87476 -0.48364 0.241 0.11239 2.60086 -2.61953 -0 -0 -1.2481 0.16063 0 0 0 0 0 0.33693 0.07432 0.32265 0 -0.27538 0 0.18072 -0.4045 0.62138 -1.92972
LEU_434 -7.13665 0.5947 3.53642 -0.69726 0.21669 0.275 2.49322 -2.59921 -0 -0 -1.68151 0.09625 0 0 0 0 0 -0.03175 0.08043 0.89081 0 -0.23784 0 0.18072 -0.13006 0.43584 -3.71421
ILE_435 -9.73895 1.82668 3.97665 -0.55084 0.57762 0.11249 2.47602 -3.0676 -0 -0 -2.10916 -0.03482 0 0 0 0 0 -0.04021 0.04734 0.48654 0 -0.45929 0 0.73287 -0.03266 0.7257 -5.07161
LEU_436 -6.6938 0.43111 4.51751 -0.46506 0.22307 0.112 2.65814 -2.68821 -0.00524 -0.02781 -2.2738 0.18243 0 0 0 0 0 0.02753 0.12345 0.35533 0 -0.27333 0 0.18072 -0.10844 0.99049 -2.7339
ALA_437 -4.39817 0.248 4.46332 -0.02129 0 0 2.5184 -2.49096 -0 -0 -2.3551 -0.34686 0 0 0 0 0 -0.02577 0 0 0 -0.20314 0 1.8394 -0.32021 0.54368 -0.5487
LEU_438 -6.68525 0.54886 3.85808 -0.45608 0.13037 0.10048 2.26981 -2.55913 -0 -0 -1.90321 0.21873 0 0 0 0 0 -0.01567 0.22608 0.5975 0 -0.22683 0 0.18072 -0.21981 0.24308 -3.69226
SER_439 -4.89968 0.3565 5.40903 -0.0275 0 0.06402 2.82734 -2.59528 -0.00199 -0.01128 -2.6967 -0.62424 0 0 0 0 0 -0.02106 0.00063 0.68347 0 0.33584 0.60039 -0.77834 0.1393 0.20286 -1.03668
ILE_440 -5.20614 0.39845 5.14993 -0.49896 0.31716 0.10169 2.56743 -2.60188 -0.009 -0.04934 -2.75252 0.0174 0 0 0 0 0 -0.05511 0.02983 0.53181 0 -0.42321 0 0.73287 0.20964 0.3764 -1.16356
ILE_441 -5.10807 0.31922 4.83035 -0.49359 0.33891 0.09974 2.39343 -2.52511 -0.00524 -0.02781 -2.1126 0.04653 0 0 0 0 0 -0.02967 0.03688 0.48719 0 -0.42095 0 0.73287 0.07798 0.58408 -0.77585
SER_442 -6.08759 0.52574 5.53474 -0.02191 0 0.01826 2.98564 -2.88086 -0 -0 -2.63576 -0.54537 0 0 -0.52712 -0.55961 0 0.01751 0.00843 0.54477 0 0.33778 1.72215 -0.77834 0.16176 0.839 -1.34077
TYR_443 -11.2043 1.23132 4.79153 -0.74232 0.10836 0.39975 3.40316 -3.57383 -0.00936 -0.08642 -3.03498 -0.18012 0 0 0 0 0 0.60299 0.00123 0 2.21143 -0.02552 8e-05 1.2797 0.01893 1.44552 -3.36284
PHE_444 -5.82043 0.54347 4.91263 -1.01494 0.0796 0.37138 3.12447 -2.72786 -0.00199 -0.01128 -2.8397 0.00723 0 0 0 0 0 0.0407 0.08264 0 1.89377 -0.34041 0 1.0402 -0.11139 1.03021 0.25829
LEU_445 -7.16152 0.529 4.85224 -0.46913 0.21281 0.10725 2.74115 -2.80172 -0.009 -0.04934 -2.22633 0.21212 0 0 0 0 0 0.21556 0.10051 0.36181 0 -0.25141 0 0.18072 -0.17704 0.39106 -3.24125
GLY_446 -6.09822 0.7623 5.32104 -4e-05 0 0 2.33471 -2.92292 -0 -0 -1.88503 -0.42257 0 0 0 0 0 -0.06602 0 0 0 0.26724 0 0.83697 0.40591 0.34502 -1.1216
LEU_447 -7.1787 0.59642 5.8215 -0.63683 0.32001 0.23405 3.15488 -3.22552 -0.01246 -0.07565 -3.69325 -0.12325 0 0 0 0 0 -0.02192 0.12686 1.19753 0 -0.19171 0 0.18072 0.56828 0.31658 -2.64245
VAL_448 -6.0238 0.25777 4.56698 -0.3098 0.22289 0.07058 3.09084 -2.78794 -0 -0 -3.83846 -0.07656 0 0 0 0 0 -0.01961 0.00094 0.05723 0 -0.26214 0 1.9342 -0.02572 0.38979 -2.75281
MET_449 -12.3644 2.18535 5.80276 -0.39528 0.08377 0.02179 2.33427 -3.45005 -0.0301 -0.13079 -1.56376 0.10898 0 0 0 0 0 -0.02113 1.28129 1.05854 0 0.06849 0 0.60916 0.12841 0.88066 -3.39204
LEU_450 -6.22272 0.50309 3.10626 -0.48631 0.18072 0.1245 1.50276 -2.17305 -0 -0 -1.02136 0.18593 0 0 0 0 0 -0.04644 0.15723 0.28228 0 -0.26965 0 0.18072 0.0542 0.99559 -2.94627
THR_451 -3.89915 0.35249 4.03453 -0.19926 0.13293 0.07237 1.81992 -1.82732 -0 -0 -2.09146 -0.06412 0 0 0 0 0 -0.02142 0.06715 0.10726 0 0.03836 2.26344 -1.0874 0.21664 0.50423 0.4192
GLU_452 -2.56346 0.34846 2.97253 -0.20098 0.02402 0.29293 1.42222 -1.38207 -0.01246 -0.07565 -0.46245 -0.56876 0 0 0 0 0 0.1015 0.02377 0 2.87092 -0.03784 0 -2.7348 0.80468 0.49114 1.3137
GLY_453 -4.98185 0.86218 5.0413 -5e-05 0 0 3.42701 -2.70693 -0.02407 -0.14372 -4.02874 -0.42408 0 0 0 0 0 -0.05002 0 0 0 0.17754 0 0.83697 0.68926 0.59681 -0.72839
GLY_454 -2.90061 0.52591 3.85447 -4e-05 0 0 1.5171 -1.83631 -0 -0 -1.19733 -0.4471 0 0 -0.75259 0 0 -0.2168 0 0 0 0.35874 0 0.83697 0.49679 0.35841 0.59761
MET_455 -5.14345 0.75257 3.0613 -0.34914 0.13459 0.01344 1.93431 -1.72007 -0 -0 -1.18146 0.07301 0 0 0 0 0 0.0091 0.08371 1.0568 0 0.07173 0 0.60916 0.43894 0.56005 0.40457
TYR_456 -8.49239 0.62803 4.10764 -0.93716 0.12692 0.41426 1.90471 -2.34207 -0.02673 -0.09528 -0.98453 -0.41578 0 0 0 0 0 -0.03055 0.00756 0 1.51698 -0.45712 0 1.2797 1.51174 0.74465 -1.53944
ILE_457 -7.55782 1.17042 4.28189 -0.4898 0.3334 0.09524 2.70181 -2.65297 -0 -0 -0.58407 -0.06975 0 0 0 0 0 0.1367 0.07568 0.78268 0 -0.46367 0 0.73287 1.35157 0.60121 0.4454
PHE_458 -10.3953 1.51795 5.33725 -1.02436 0.18954 0.43228 2.40678 -3.33731 -0.05683 -0.22607 -2.62307 0.03645 0 0 0 0 0 0.04638 0.00015 0 1.90207 -0.39935 0 1.0402 0.02877 0.66267 -4.46181
GLN_459 -8.65389 0.95975 6.95477 -0.60146 0.09112 0.72116 2.43856 -3.47942 -0.03253 -0.20835 -2.49766 -0.18667 0 0 -0.75259 0 0 0.1439 1.02642 0 2.96366 -0.2236 0 -0.18838 -0.14831 0.68349 -0.99001
LEU_460 -8.85681 0.96673 4.25519 -0.62305 0.37887 0.22032 3.56434 -3.18137 -0 -0 -1.83027 -0.14802 0 0 -0.46225 0 0 -0.00917 0.00031 0.9835 0 -0.15972 0 0.18072 -0.029 0.85992 -3.88974
PHE_461 -10.4467 1.48752 2.75513 -0.60677 0.03763 0.28128 2.66872 -2.74346 -0.0184 -0.09826 -2.53221 0.09411 0 0 0 0 0 0.07175 0.02214 0 2.39705 -0.00487 0 1.0402 0.14743 0.85687 -4.59086
ASP_462 -6.85254 0.83709 8.23057 -0.1752 0 0.57373 4.71521 -3.97205 -0.0247 -0.14782 -7.5444 -0.31388 0 0 0 0 0 -0.04658 0.00019 0 3.22468 0.18861 0 -2.3716 -0.04053 0.84423 -2.875
SER_463 -4.21875 0.32167 5.2473 -0.03748 0 0.05197 2.55534 -2.4994 -0.00516 -0.0561 -2.93841 -0.70449 0 0 -0.46225 0 0 -0.06677 0.36228 0.1932 0 -0.03775 1.80724 -0.77834 -0.37701 0.80962 -0.83329
TYR_464 -11.3035 1.27175 5.03282 -0.76194 0.03689 0.26224 3.34447 -3.48125 -0.02141 -0.1844 -2.7096 -0.26301 0 0 0 0 0 0.10747 0.08342 0 2.52596 -0.08674 0.00895 1.2797 -0.01077 0.6179 -4.25109
ALA_465 -5.004 0.77138 1.31711 -0.02427 0.00099 0 0.82846 -1.74454 -0 -0 0.00592 -0.3319 0 0 0 0 0 -0.01675 0 0 0 0.46344 0 1.8394 0.73032 0.87524 -0.28919
ALA_466 -2.59219 0.14529 1.68383 -0.02203 0 0 1.03433 -1.25432 -0.01889 -0.10027 -0.73107 -0.32409 0 0 0 0 0 -0.04546 0 0 0 0.36801 0 1.8394 0.71818 0.67975 1.38047
SER_467 -2.194 0.14154 2.67057 -0.02662 0 0.06404 1.01234 -1.23563 -0.00049 -0.00201 -0.15382 -0.63719 0 0 0 0 0 0.00971 0.00218 0.66097 0 0.35749 0.60253 -0.77834 1.19157 0.29932 1.98416
GLY_468 -2.82249 0.14505 2.28677 -0.00022 0 0 1.10488 -1.31627 -0.01624 -0.08319 0.16154 -0.16776 0 0 0 0 0 -0.10175 0 0 0 -1.03412 0 0.83697 0.90646 0.32792 0.22754
MET_469 -8.30842 0.86092 3.18747 -0.51813 0.11347 0.19046 1.74702 -2.026 -0 -0 0.26559 -0.23951 0 0 0 0 0 0.21514 0.26103 1.11609 0 0.21516 0 0.60916 -0.07096 0.44436 -1.93715
CYS_470 -8.17236 1.78004 2.97493 -0.05196 0 0.01933 1.95102 -2.25082 -0.04347 -0.25739 -1.42658 -0.41562 0 0 0 0 0 0.15352 0.07003 0.29731 0 0.26055 0 3.6196 0.07983 0.79211 -0.61995
LEU_471 -6.99078 1.12562 3.01408 -0.66465 0.40695 0.27371 2.21316 -2.26645 -0.01204 -0.10332 -0.86618 -0.14849 0 0 0 0 0 -0.04007 0.07043 1.58768 0 -0.20918 0 0.18072 0.10927 0.71989 -1.59967
LEU_472 -7.31227 0.74195 3.04463 -0.5167 0.22376 0.15366 2.14032 -2.4194 -0 -0 -2.06535 0.12399 0 0 0 0 0 -0.03701 0.03351 0.09224 0 -0.10434 0 0.18072 -0.33273 0.65011 -5.4029
PHE_473 -12.336 2.40633 3.96856 -0.50793 0.15001 0.20468 2.99573 -3.48157 -0 -0 -2.15581 -0.18348 0 0 0 0 0 -0.06696 0.00066 0 3.07816 0.23388 0 1.0402 -0.38559 1.01087 -4.02824
VAL_474 -6.32076 0.72114 2.36671 -0.28127 0.1021 0.05631 1.80931 -2.23177 -0.03225 -0.15657 -0.40909 -0.04953 0 0 0 0 0 -0.02367 0.00067 0.02202 0 -0.36482 0 1.9342 -0.06438 0.84776 -2.0739
ALA_475 -5.74255 0.24 3.5372 -0.02242 0 0 2.39121 -2.41486 -0.01204 -0.10337 -0.66703 -0.36201 0 0 0 0 0 -0.06087 0 0 0 -0.28397 0 1.8394 -0.2263 0.2603 -1.62729
ILE_476 -10.5377 1.95873 4.1307 -0.50855 0.40822 0.10678 3.38207 -3.32296 -0 -0 -2.10228 -0.12744 0 0 0 0 0 -0.0547 0.10248 0.51907 0 -0.49103 0 0.73287 -0.24435 0.98269 -5.06542
PHE_477 -10.4139 1.55685 3.14285 -1.00838 0.25381 0.4971 2.62544 -2.65145 -0 -0 -3.2121 -0.04905 0 0 0 0 0 0.44821 0.80788 0 3.44687 0.03064 0 1.0402 -0.06663 1.93991 -1.61171
GLU_478 -8.97653 1.09273 8.73468 -0.34303 0.04714 0.37886 3.44914 -3.88221 -0 -0 -3.68918 -0.58754 0 0 0 0 0 0.00019 0.32066 0 3.50615 -0.21542 0 -2.7348 -0.38123 1.60159 -1.67881
CYS:disulfide_479 -7.91083 0.92553 5.80652 -0.05915 0 0.03852 2.98172 -3.07393 -0.00811 -0.0925 -2.27748 -0.50509 0 0 0 0 0.04806 0.41937 0.2844 0.52009 0 0.30482 0 3.6196 -0.4311 1.31041 1.90085
VAL_480 -7.71107 0.67853 4.32145 -0.31112 0.20531 0.07181 3.57495 -3.05102 -0 -1e-05 -3.50381 -0.24369 0 0 0 0 0 -0.02338 0.00018 0.22357 0 -0.2624 0 1.9342 -0.24471 0.78394 -3.55728
CYS_481 -8.45167 1.07259 4.97162 -0.0507 0 0.01628 2.88142 -2.83169 -0 -0 -3.71924 0.02074 0 0 0 0 0 0.01258 0.00361 0.30335 0 0.26862 0 3.6196 0.06415 0.43822 -1.38055
ILE_482 -7.29094 0.65928 3.6816 -0.65699 0.43759 0.15014 2.20444 -2.42885 -0 -0 -1.09794 0.2329 0 0 0 0 0 -0.03158 0.04481 0.62676 0 -0.48681 0 0.73287 0.16081 0.56062 -2.50128
GLY_483 -3.9224 0.26016 3.65645 -5e-05 0 0 2.05538 -2.0609 -0 -0 -2.7064 -0.34249 0 0 0 0 0 0.21637 0 0 0 0.30644 0 0.83697 0.93765 0.55377 -0.20904
TRP_484 -4.47187 0.34264 2.6317 -1.43863 0.13648 0.67653 1.31577 -1.80943 -0 -0 -0.71955 -0.18793 0 0 0 0 0 0.2151 0.00054 0 2.47274 0.0308 0 1.6906 1.60976 0.6261 3.12137
VAL_485 -5.95467 0.80998 1.17483 -0.31096 0.2743 0.07148 1.25831 -1.6993 -0 -0 0.09447 -0.07513 0 0 0 0 0 0.00554 0.03933 0.01582 0 -0.38232 0 1.9342 0.78109 0.9332 -1.02984
TYR_486 -9.45866 1.22635 3.98883 -0.85419 0.19134 0.30331 2.2281 -2.83604 -0.04019 -0.16242 -0.31305 -0.55879 0 0 0 0 0 0.05026 0.19251 0 3.1389 -0.02112 0.0169 1.2797 0.02386 1.18811 -0.41631
GLY_487 -3.63048 0.45526 3.85168 -0.00012 0 0 1.4635 -2.06922 -0 -0 -1.29778 -0.25191 0 0 0 0 0 0.00197 0 0 0 -1.31413 0 0.83697 0.92996 0.9424 -0.08191
SER_488 -5.72474 1.30674 5.18062 -0.03252 0.00014 0.05524 3.28936 -2.67195 -0.03258 -0.24404 -2.48689 -1.12133 0 0 0 0 0 -0.10409 0.13769 0.17017 0 -0.16052 0.61209 -0.77834 0.66745 0.9018 -1.03571
ASN_489 -3.39179 0.4604 3.73194 -0.17868 0.03374 0.27209 1.55239 -1.76787 -0.0035 -0.03282 -0.86281 -0.40517 0 0 0 0 0 -0.04949 0.00134 0 1.53545 0.1553 0 -0.93687 -0.31696 0.74588 0.54257
ARG_490 -4.53687 0.81265 5.48816 -0.60845 0.09328 0.34919 2.89545 -2.44063 -0.00027 -0.00089 -3.39078 0.19969 0 0 0 0 0 -0.05007 0.04017 2.53158 0 -0.15249 0 -1.2888 -0.25973 0.28451 -0.03429
PHE_491 -10.808 2.18104 4.87976 -0.8591 0.51304 0.36271 3.31018 -3.17714 -0.0085 -0.0417 -1.73392 -0.83115 0 0 0 0 0 -0.0699 1.05177 0 2.75164 0.13864 0 1.0402 -0.36843 0.99995 -0.66892
TYR_492 -7.78536 1.00344 5.1623 -0.94828 0.09685 0.46656 2.63583 -2.82616 -0.01277 -0.04595 -2.00935 -0.30712 0 0 -0.58372 -0.69492 0 0.10689 0.57407 0 3.26813 0.09714 0.04427 1.2797 -0.23538 1.15036 0.43653
ASP_493 -2.76331 0.27135 3.46672 -0.10309 0.00111 0.30886 1.46301 -1.6601 -9e-05 -0.00151 -0.62376 -0.36669 0 0 0 0 0 -0.04048 3e-05 0 1.9923 -0.29216 0 -2.3716 -0.23815 0.5577 -0.39987
ASN_494 -4.69881 0.39559 4.80637 -0.19437 0.05037 0.31499 2.53026 -2.41789 -0.00916 -0.06678 -2.01816 -0.50371 0 0 0 0 0 0.001 0.00133 0 2.32701 -0.74382 0 -0.93687 -0.12843 0.54291 -0.74817
ILE_495 -8.44584 1.14916 5.04614 -0.53805 0.33155 0.12023 3.34735 -3.34398 -0.0334 -0.20368 -2.60813 0.48195 0 0 0 0 0 -0.22757 0.03466 0.79816 0 0.42692 0 0.73287 0.05034 0.6788 -2.20252
GLU_496 -3.63902 0.46498 4.32247 -0.21306 0.02535 0.29262 1.11788 -1.95813 -9e-05 -0.00151 -1.33979 -0.57322 0 0 0 -0.3907 0 -0.05716 0.00201 0 3.05008 -0.30914 0 -2.7348 -0.24878 0.40942 -1.78061
ASP_497 -5.33477 0.57576 5.12331 -0.10964 0.00125 0.33577 1.68255 -2.469 -0.02823 -0.18407 -0.46678 -0.35128 0 0 0 0 0 -0.05471 0.00852 0 1.9878 -0.24279 0 -2.3716 -0.39555 0.29718 -1.99627
MET_498 -9.14907 1.51569 3.56864 -0.45312 0.14708 0.30051 1.20046 -1.93948 -0 -0 0.06908 -0.35337 0 0 0 0 0 0.01283 1.12965 2.9445 0 0.11275 0 0.60916 0.18583 0.6874 0.58856
ILE_499 -7.37524 1.21681 2.35429 -0.54329 0.2756 0.15138 2.39262 -2.11425 -0 -0 -0.20565 0.28192 0 0 0 0 0 -0.0219 0.60589 1.89219 0 -0.20689 0 0.73287 0.71285 1.294 1.4432
GLY_500 -2.93413 0.22421 1.95388 -7e-05 0 0 0.85542 -1.29205 -0 -0 -0.89004 -0.38086 0 0 0 0 0 -0.14993 0 0 0 -1.51617 0 0.83697 0.04207 0.97789 -2.2728
TYR_501 -5.17536 0.95789 2.80465 -0.64239 0.07042 0.38765 1.90366 -1.80786 -0.03581 -0.24864 -0.19035 -0.16956 0 0 0 0 0 0.06255 0.15972 0 1.95966 -0.35758 0.00027 1.2797 -0.58278 0.41971 0.79555
ARG_502 -6.58287 0.73643 4.31293 -0.5864 0.1713 0.42148 2.04998 -2.2328 -0.01421 -0.15008 -1.01155 0.15207 0 0 0 -1.31294 0 -0.05603 0.17297 2.05071 0 0.19658 0 -1.2888 0.33344 1.34306 -1.29472
PRO_503 -5.64788 0.94942 2.06627 -0.22347 0.01927 0.16397 1.25341 -1.08305 -0.01393 -0.14371 -1.7813 -0.12082 0 0 -0.58372 0 0 0.26858 0.07256 0.61676 0 -1.02075 0 -2.4119 0.20012 1.93223 -5.48792
LEU_504 -5.26859 0.53272 2.19932 -0.69324 0.45114 0.28903 1.19324 -1.66057 -0.02717 -0.16024 -0.68019 -0.02543 0 0 0 0 0 0.26237 0.10326 1.18528 0 0.21198 0 0.18072 0.98428 1.47398 0.55191
SER_505 -3.5257 0.76199 3.27 -0.01828 0 0.03141 1.49257 -1.52139 -0 -0 -1.00082 -1.16324 0 0 0 0 0 0.08571 0.09539 0.8737 0 -0.07711 0.62977 -0.77834 1.88246 0.81648 1.85462
LEU_506 -2.83737 0.44003 2.79554 -0.48731 0.21739 0.12593 1.61119 -1.35299 -0 -0 -2.06544 0.11133 0 0 0 0 0 0.12336 0.00323 0.11224 0 -0.08568 0 0.18072 0.405 0.66539 -0.03744
ILE_507 -8.49817 1.74415 4.58669 -0.68183 0.4548 0.2355 2.3569 -2.90722 -0.0044 -0.02838 -0.94062 0.15785 0 0 0 0 0 -0.13776 0.2573 0.8281 0 0.32461 0 0.73287 -0.30765 0.91065 -0.9166
LYS_508 -6.87975 0.83976 5.38313 -0.39053 0.0724 0.19337 2.21741 -2.50534 -0.01619 -0.16139 -1.31684 0.13656 0 0 0 0 0 0.02534 0.14592 2.23122 0 -0.08209 0 -1.5107 -0.25754 0.7489 -1.12636
TRP_509 -7.42028 0.99106 4.98151 -1.10986 0.03632 0.35844 2.89476 -2.89986 -0.00313 -0.03122 -3.31075 -0.37738 0 0 0 0 0 -0.00868 0.00561 0 1.95454 -0.07063 0 1.6906 0.03952 0.58599 -1.69345
CYS_510 -6.49829 0.45054 4.63601 -0.04709 0 0.01717 2.76834 -2.58936 -0 -0 -2.7904 -0.45154 0 0 0 0 0 -0.05105 0.0124 0.30609 0 0.28185 0 3.6196 0.21567 0.53441 0.41435
TRP_511 -8.74403 0.76989 6.5909 -1.24689 0.14709 0.49214 2.3066 -3.27069 -0 -0 -2.09823 -0.26307 0 0 0 0 0 -0.01026 0.01194 0 2.63939 -0.26255 0 1.6906 0.07277 0.51929 -0.65511
LYS_512 -7.73591 0.72537 6.8736 -0.57383 0.33424 0.37975 1.90441 -2.88683 -0.02081 -0.14686 -2.66088 -0.02332 0 0 0 0 0 0.02793 0.4072 1.78024 0 -0.12733 0 -1.5107 -0.01241 1.08356 -2.18259
VAL_513 -6.99781 0.49322 3.98633 -0.30624 0.23166 0.07079 2.24935 -2.62395 -0 -0 -2.53743 -0.42183 0 0 0 0 0 -0.02513 0.0197 0.26394 0 -0.48363 0 1.9342 0.00253 0.94555 -3.19874
VAL_514 -7.7847 1.05396 3.79556 -0.31005 0.27965 0.07046 2.41303 -2.46837 -0 -0 -1.62633 -0.13539 0 0 0 0 0 0.01551 0.0258 0.08432 0 -0.44664 0 1.9342 0.14997 0.47386 -2.47516
THR_515 -6.77221 1.07954 5.193 -0.21392 0.14032 0.07753 2.91847 -2.60579 -0.003 -0.02727 -3.24498 -0.12416 0 0 -0.8251 0 0 0.56773 0.1022 0.06759 0 0.06708 2.30327 -1.0874 5.76129 1.73529 5.10946
PRO_516 -8.44797 1.67476 4.56702 -0.07744 0 0.05156 1.36583 -2.14595 -0.00772 -0.04892 -1.59431 0.79133 0 0 0 0 0 0.19719 0.04944 0.37566 0 2.2089 0 -2.4119 8.27258 2.02849 6.84856
GLY_517 -3.89248 0.29322 3.60132 -5e-05 0 0 1.62215 -2.0565 -0 -0 -1.75425 -0.34377 0 0 0 0 0 0.14672 0 0 0 -0.54306 0 0.83697 4.09871 0.82352 2.83249
ILE_518 -5.59531 0.53356 3.99071 -0.66805 0.51722 0.15235 2.41723 -2.26475 -0 -0 -1.98367 0.19121 0 0 0 0 0 -0.05513 0.07819 0.5562 0 -0.38951 0 0.73287 1.48069 0.59263 0.28645
CYS_519 -6.39948 0.46775 4.96568 -0.04541 0 0.01552 2.42385 -2.60688 -0 -0 -2.85059 -0.00597 0 0 0 0 0 0.04385 0.00818 0.33663 0 0.25962 0 3.6196 0.21167 0.4943 0.93833
ALA_520 -5.706 0.59675 3.41591 -0.02208 0 0 2.70416 -2.5336 -0 -0 -2.936 -0.35864 0 0 0 0 0 0.014 0 0 0 -0.24956 0 1.8394 -0.00705 0.32207 -2.92063
GLY_521 -4.64902 0.26294 4.87947 -5e-05 0 0 2.6812 -2.62129 -0.00772 -0.04892 -2.299 -0.41516 0 0 0 0 0 -0.05088 0 0 0 0.46826 0 0.83697 0.17717 0.27744 -0.50858
ILE_522 -5.81199 0.48763 4.78396 -0.49696 0.34246 0.10002 2.60733 -2.65442 -0 -0 -2.4481 0.04462 0 0 0 0 0 0.0045 0.03444 0.55499 0 -0.39091 0 0.73287 0.43814 0.31381 -1.3576
PHE_523 -8.72463 1.15129 5.12757 -0.58663 0.02507 0.23151 2.78956 -3.10752 -0.00948 -0.03632 -2.50503 -0.02871 0 0 0 0 0 -0.04002 0.05009 0 2.80449 -0.06002 0 1.0402 -0.08129 0.60748 -1.35237
ILE_524 -9.09748 1.12085 4.83273 -0.51266 0.46264 0.10256 3.4691 -3.07481 -0.01989 -0.13306 -3.61621 0.06808 0 0 0 0 0 0.00236 0.02419 0.5395 0 -0.39381 0 0.73287 -0.06781 0.6756 -4.88527
PHE_525 -7.65856 0.49124 4.63123 -0.60996 0.39629 0.32131 2.68309 -2.85286 -0 -0 -1.95774 -0.25921 0 0 0 0 0 0.00144 0.39785 0 3.32941 -0.17957 0 1.0402 -0.04127 0.61577 0.34867
PHE_526 -4.5269 0.55093 3.14746 -0.66691 0.04973 0.3594 1.38903 -1.7778 -0 -0 -1.67794 0.07063 0 0 0 0 0 0.11209 0.00958 0 2.12952 -0.01411 0 1.0402 -0.23977 0.74051 0.69564
LEU_527 -6.06407 0.65213 2.81233 -0.49525 0.19203 0.11998 1.66385 -1.90013 -0 -0 -1.09701 0.04277 0 0 0 0 0 -0.05097 0.072 2.50805 0 -0.25176 0 0.18072 -0.09215 0.67349 -1.03399
VAL_528 -6.25487 0.76785 2.70553 -0.29859 0.35661 0.07041 2.1082 -2.14953 -0.01256 -0.08376 -1.03355 -0.37693 0 0 0 0 0 0.59476 0.04946 0.09088 0 -0.44537 0 1.9342 0.34705 0.7275 -0.90273
LYS_529 -5.8656 0.40391 3.14219 -0.45489 0.09496 0.2775 1.47766 -1.62078 -0 -0 -0.44621 -0.20602 0 0 0 0 0 -0.03849 0.1052 2.03922 0 -0.04489 0 -1.5107 0.0898 0.71314 -1.844
TYR_530 -4.7228 0.33128 2.58499 -0.66415 0.05607 0.39243 0.98847 -1.3767 -0.01989 -0.13306 -1.17815 -0.21011 0 0 0 0 0 0.01204 0.04262 0 2.02673 -0.25308 0.01227 1.2797 -0.29164 0.39941 -0.72358
LYS_531 -4.81408 0.67731 4.82547 -0.47057 0.18729 0.2493 1.76445 -1.9736 -0 -0 -2.03008 0.04837 0 0 -0.48495 0 0 0.19653 0.07081 1.79439 0 0.01922 0 -1.5107 -0.28947 1.04513 -0.6952
PRO_532 -2.90012 0.58223 1.11287 -0.19765 0.00656 0.13874 0.37917 -0.54261 -0 -0 -0.13552 0.16144 0 0 0 0 0 0.06364 0.00356 0.30604 0 -0.77929 0 -2.4119 -0.13542 1.03839 -3.30987
LEU_533 -7.35006 1.18982 2.69724 -0.48329 0.13019 0.0631 1.5844 -2.06516 -0 -0 -0.45716 0.35641 0 0 0 0 0 0.12239 0.11242 1.58305 0 -0.31326 0 0.18072 -0.12569 0.48272 -2.29214
LYS_534 -5.07504 0.87394 4.20379 -0.31057 0.03567 0.15005 2.19213 -1.97364 -0.01128 -0.05987 -3.61772 0.20552 0 0 0 0 0 -0.09566 0.15066 2.08652 0 -0.03932 0 -1.5107 -0.16785 0.54489 -2.4185
TYR_535 -5.73489 0.68841 2.67314 -0.91371 0.10936 0.42418 1.25307 -1.83818 -0.01407 -0.1028 0.1056 -0.4469 0 0 -0.74368 0 0 -0.04308 0.15198 0 2.21894 -0.31484 0.00432 1.2797 0.31055 0.7024 -0.23052
ASN_536 -2.76822 0.23332 2.15613 -0.17563 0.03244 0.26782 0.63194 -1.26227 -0.01407 -0.1028 1.1656 -0.21783 0 0 0 0 0 -0.01864 0.15199 0 1.7818 0.31396 0 -0.93687 0.76457 0.81671 2.81995
ASN_537 -2.06421 0.18674 1.49589 -0.37495 0.1035 0.73839 0.22989 -0.91527 -0 -0 -0.00542 -1.92601 0 0 0 0 0 -0.04233 0.14713 0 2.64611 -0.61035 0 -0.93687 0.11709 0.59353 -0.61714
VAL_538 -6.14983 0.8889 2.86599 -0.31325 0.25872 0.06341 1.01284 -2.24353 -0.01632 -0.15317 -0.33447 -0.33695 0 0 0 0 0 0.24684 0.00014 0.05112 0 -0.36642 0 1.9342 -0.44237 0.74192 -2.29223
TYR_539 -6.07414 0.7308 2.87531 -0.76554 0.03892 0.13262 1.47047 -1.86746 -0.01128 -0.05987 -1.30894 -0.40373 0 0 0 0 0 -0.06437 0.04216 0 1.95183 0.04548 0.00401 1.2797 -0.36638 1.22437 -1.12603
THR_540 -4.38616 0.68359 2.57175 -0.17896 0.09064 0.06756 1.45493 -1.65628 -0.01632 -0.15317 -1.36201 -0.29778 0 0 -0.74368 0 0 -0.06888 0.04354 0.03669 0 0.05604 4.09887 -1.0874 -0.39228 1.18765 -0.05163
TYR_541 -7.63096 1.22044 2.73945 -1.16365 0.48343 0.82559 1.51884 -1.988 -0 -0 -0.42134 0.03724 0 0 0 0 0 0.22416 0.00012 0 3.69968 0.13777 0.00277 1.2797 -0.1619 1.25387 2.0572
PRO_542 -5.6427 0.95828 3.58413 -0.19 0.00262 0.13629 1.80665 -1.61973 -0.00575 -0.05261 -1.70349 0.16078 0 0 0 0 0 0.01725 0.04373 0.26696 0 -0.71229 0 -2.4119 0.11231 1.03764 -4.21184
ALA_543 -2.17451 0.19023 2.1344 -0.02214 0 0 1.2258 -1.17052 -0 -0 -1.05692 -0.35583 0 0 0 0 0 -0.06561 0 0 0 -0.28339 0 1.8394 0.10055 0.30066 0.66213
TRP_544 -3.90465 0.30117 2.08658 -1.02039 0.12938 0.39777 0.62783 -1.43105 -0 -0 0.62278 -0.3821 0 0 0 0 0 0.06974 0.01551 0 1.85556 -0.03314 0 1.6906 -0.27151 0.25517 1.00925
GLY_545 -4.55754 0.67071 3.58045 -7e-05 0 0 1.86237 -2.07809 -0 -0 -0.30533 -0.38653 0 0 0 0 0 0.14505 0 0 0 0.81554 0 0.83697 0.67777 0.38836 1.64966
TYR_546 -6.95856 0.7634 4.65209 -0.88291 0.07847 0.36776 2.66147 -2.66032 -0.01822 -0.14389 -3.06094 -0.25898 0 0 -0.48495 0 0 0.07929 0.35871 0 2.40081 -0.01509 0.02273 1.2797 0.95133 0.76209 -0.10602
GLY_547 -3.76281 0.68024 4.2882 -0.00032 0 0 2.44871 -2.25059 -0.00575 -0.05261 -1.30277 -0.13778 0 0 0 0 0 0.07404 0 0 0 -0.19471 0 0.83697 0.24304 0.84572 1.70957
ILE_548 -5.6634 0.73624 3.17134 -0.46122 0.3023 0.08553 2.12995 -2.02379 -0 -0 -1.36323 -0.0799 0 0 0 0 0 0.07839 0.06629 0.38762 0 0.10242 0 0.73287 5.7479 0.63227 4.58158
GLY_549 -4.41899 0.73692 4.28546 -5e-05 0 0 2.45191 -2.29986 -0 -0 -2.72685 -0.40961 0 0 0 0 0 -0.0019 0 0 0 0.33936 0 0.83697 6.04342 0.40788 5.24468
TRP_550 -6.80288 0.57665 4.0571 -1.4163 0.10568 0.67403 2.68043 -2.57607 -0 -0 -2.89699 -0.26449 0 0 0 0 0 -0.01502 0.00768 0 1.84481 -0.11125 0 1.6906 0.38484 0.26145 -1.79973
LEU_551 -5.78012 0.38642 4.84638 -0.48165 0.24568 0.11502 2.43982 -2.63737 -0.01514 -0.09646 -0.73616 0.21005 0 0 0 0 0 0.24682 0.03566 0.33041 0 -0.27856 0 0.18072 -0.26883 0.37612 -0.88119
MET_552 -8.8873 0.7878 5.13983 -0.32349 0.08304 0.02169 2.86702 -3.00151 -0 -0 -2.3865 0.03893 0 0 0 0 0 0.00518 0.41328 1.05855 0 0.07085 0 0.60916 -0.03913 0.41546 -3.12714
ALA_553 -5.99008 0.46745 4.00179 -0.02149 0 0 2.87648 -2.72714 -0 -0 -2.50918 -0.35075 0 0 0 0 0 -0.00314 0 0 0 -0.2375 0 1.8394 -0.06699 0.35642 -2.36474
LEU_554 -6.50019 0.56545 4.89251 -0.7036 0.23932 0.27377 2.93517 -2.74026 -0 -0 -3.11337 0.1157 0 0 0 0 0 -0.00804 0.05907 0.78641 0 -0.19032 0 0.18072 -0.13998 0.30906 -3.03857
SER_555 -5.28107 0.42238 5.2132 -0.02275 0 0.02144 2.5429 -2.64497 -0.00073 -0.00809 -3.17606 -0.32488 0 0 0 0 0 0.00316 0.00284 0.49825 0 0.29525 0.60012 -0.77834 0.01433 0.33167 -2.29137
SER_556 -6.48021 0.71883 5.38001 -0.02272 0 0.02139 2.56369 -2.80693 -0 -0 -1.59639 -0.37013 0 0 0 0 0 -0.00037 1e-05 0.4964 0 0.29639 0.62926 -0.77834 -0.07478 0.29593 -1.72796
MET_557 -6.41643 0.79258 3.58168 -0.41243 0.12023 0.14774 1.76938 -2.02592 -0 -0 -1.21708 -0.20149 0 0 0 0 0 0.01944 0.18719 2.07152 0 0.08872 0 0.60916 0.02075 0.45372 -0.41124
LEU_558 -6.05718 0.50947 4.5177 -0.71561 0.21852 0.32299 2.35137 -2.3773 -0.02425 -0.14871 -2.59674 0.11902 0 0 0 0 0 0.06888 0.0212 1.06986 0 -0.2568 0 0.18072 0.04395 0.83947 -1.91344
CYS_559 -6.40154 0.51003 4.00758 -0.04964 0 0.01773 2.40979 -2.13628 -0 -0 -2.53041 0.03668 0 0 0 0 0 -0.04634 7e-05 0.32169 0 0.26419 0 3.6196 0.17902 1.01145 1.21362
ILE_560 -10.2106 2.24568 3.71756 -0.51421 0.59396 0.09646 2.23292 -3.05762 -0.02161 -0.12177 -1.53059 0.11822 0 0 0 0 0 0.0648 0.04411 0.51182 0 -0.48444 0 0.73287 5.97788 2.24103 2.63643
PRO_561 -7.64523 1.55185 3.87554 -0.06938 2e-05 0.04358 2.32478 -1.94964 -0.02736 -0.13525 -1.87921 0.67248 0 0 0 0 0 -0.07517 0.02876 0.11005 0 0.24114 0 -2.4119 6.09715 2.17699 2.92919
LEU_562 -5.64758 0.31499 4.48251 -0.6415 0.16344 0.18707 2.19491 -2.39893 -0 -0 -2.22207 0.17919 0 0 0 0 0 0.00563 0.00172 0.72695 0 -0.15237 0 0.18072 0.49695 0.69222 -1.43614
TRP_563 -8.70259 0.71202 5.24165 -0.85743 0.00871 0.29109 2.62726 -3.03361 -0.02425 -0.14871 -2.47943 -0.40142 0 0 0 0 0 -0.04923 0.17717 0 1.67115 0.0861 0 1.6906 0.06039 0.68828 -2.44226
ILE_564 -10.765 2.0007 3.68383 -0.64362 0.31432 0.17063 2.81615 -3.14823 -0 -0 -2.6518 0.21888 0 0 0 0 0 -0.04784 0.2435 2.27602 0 -0.31186 0 0.73287 -0.12692 1.05211 -4.18624
PHE_565 -8.89907 1.25003 3.43214 -0.56839 0.10616 0.25538 2.72508 -2.82998 -0.02089 -0.11368 -2.4547 -0.009 0 0 0 0 0 0.02425 0.02988 0 2.97031 -0.08019 0 1.0402 -0.02418 1.06012 -2.10652
ILE_566 -6.69711 0.48826 4.36259 -0.50432 0.4213 0.10093 2.26913 -2.58202 -0.02736 -0.13525 -1.64218 0.10098 0 0 0 0 0 -0.04092 0.02622 0.47393 0 -0.45489 0 0.73287 0.03698 0.58628 -2.4846
LYS_567 -7.50803 0.85523 7.50171 -0.72841 0.1432 0.52563 2.33986 -3.07437 -0 -0 -3.02074 -0.07836 0 0 0 -0.36851 0 0.09011 0.50781 2.77235 0 -0.03012 0 -1.5107 -0.18286 0.66655 -1.09964
LEU_568 -6.92987 0.58526 5.20261 -0.68609 0.18686 0.27493 2.72397 -2.72487 -0 -0 -2.95657 0.08647 0 0 0 0 0 -0.03512 0.02767 0.89553 0 -0.24029 0 0.18072 -0.31396 0.72292 -2.99984
TRP_569 -10.3521 1.4398 4.90613 -0.69965 0.24414 0.41052 3.00859 -3.20432 -0 -0 -2.38855 -0.39966 0 0 0 0 0 0.16381 0.02086 0 2.82815 0.06779 0 1.6906 -0.23953 0.57844 -1.92494
LYS_570 -5.63869 0.517 5.07122 -0.31872 0.03404 0.1607 1.93907 -2.42573 -0 -0 -0.77199 -0.09559 0 0 0 0 0 -0.11185 0.17278 1.8011 0 -0.01521 0 -1.5107 -0.20428 0.66181 -0.73502
THR_571 -3.77779 0.32198 3.51064 -0.13073 0.03853 0.07328 2.07015 -1.84553 -0 -0 -2.00653 -0.24737 0 0 0 0 0 -0.03934 0.13741 0.1006 0 -0.29229 4.12091 -1.0874 -0.29604 0.44421 1.09469
GLU_572 -2.69707 0.09019 4.2422 -0.20425 0.02779 0.29043 2.28867 -1.6671 -0 -0 -2.65519 -0.56059 0 0 0 -0.78796 0 -0.04962 0.06378 0 2.99203 -0.16462 0 -2.7348 -0.1975 0.24949 -1.47412
GLY_573 -2.39374 0.21891 3.06754 -0.00231 0 0 1.54732 -1.53576 -0 -0 -0.51888 -0.3807 0 0 0 0 0 -0.06761 0 0 0 -1.40553 0 0.83697 0.44063 0.37149 0.17833
THR_574 -4.57038 0.28328 5.36827 -0.11765 0.07608 0.08069 2.65283 -2.22569 -0.01817 -0.12806 -2.26718 -0.57633 0 0 -1.12757 0 0 -0.00288 0.11039 0.04773 0 -0.44565 2.30486 -1.0874 0.11411 0.61737 -0.91134
LEU_575 -6.88947 1.15829 3.02417 -0.67818 0.21425 0.24398 1.76808 -1.92198 -0 -0 -0.72901 0.14639 0 0 0 0 0 0.18556 0.10163 0.74151 0 -0.17061 0 0.18072 1.07343 1.73615 0.18491
PRO_576 -4.17758 0.63293 3.00744 -0.06931 0 0.04298 1.3148 -1.3107 -0 -0 -1.1238 0.62276 0 0 0 0 0 -0.13228 0.01533 0.19705 0 -0.12523 0 -2.4119 1.36064 1.64572 -0.51113
GLU_577 -5.85714 0.34664 8.33319 -0.20221 0.03236 0.29223 4.09006 -3.41233 -0.01817 -0.12806 -5.06222 -0.56938 0 0 -1.12757 -0.83524 0 0.03261 0.13616 0 3.20413 -0.06514 0 -2.7348 0.03812 0.37548 -3.13127
LYS_578 -7.54355 0.64555 7.34325 -0.7284 0.1954 0.55247 3.37082 -3.08923 -0 -0 -4.2603 -0.14823 0 0 0 -0.78796 0 -0.03215 0.09413 2.72899 0 -0.04442 0 -1.5107 -0.19129 0.36359 -3.04204
LEU_579 -6.7144 0.5384 4.55947 -0.48292 0.21213 0.11574 2.70156 -2.6188 -0 -0 -3.36988 0.21413 0 0 0 0 0 0.05082 0.00306 0.32679 0 -0.27834 0 0.18072 -0.37352 0.51464 -4.42041
GLN_580 -4.65565 0.17265 5.59874 -0.85598 0.10174 0.9122 2.57654 -2.62544 -0 -0 -2.17318 -0.80903 0 0 0 0 0 0.08916 0.02178 0 2.86598 -0.13728 0 -0.18838 -0.3073 0.41347 1
LYS_581 -4.95598 0.19379 6.13663 -0.30383 0.0252 0.13115 3.02994 -2.77387 -0 -0 -2.5447 -0.03467 0 0 -0.52317 0 0 0.09094 0.11626 1.74959 0 -0.01728 0 -1.5107 -0.36238 0.30846 -1.24464
LEU_582 -5.6134 0.50146 3.47213 -0.48302 0.18826 0.11198 1.37722 -2.0365 -0 -0 -0.81806 0.21205 0 0 0 0 0 -0.02357 0.20252 0.37253 0 -0.27589 0 0.18072 -0.35735 0.28928 -2.69964
THR_583 -3.63822 0.20819 3.52263 -0.2008 0.09802 0.07241 1.64623 -1.70282 -0 -0 -2.18494 -0.07438 0 0 0 0 0 0.13053 0.01824 0.06835 0 -0.02628 2.28896 -1.0874 -0.06059 0.22532 -0.69654
VAL_584 -3.72075 0.44387 3.23744 -0.30107 0.30577 0.07901 1.37798 -1.79993 -0 -0 -0.9304 -0.75535 0 0 0 0 0 0.01318 0.00515 0.20459 0 -0.193 0 1.9342 0.21041 0.78367 0.89478
PRO_585 -2.13861 0.31896 1.31309 -0.20628 0.00796 0.15057 0.34883 -0.61144 -0 -0 -0.43087 -0.04169 0 0 0 0 0 0.02223 0.01282 0.35356 0 -0.81537 0 -2.4119 -0.03069 0.87262 -3.28622
SER_586 -0.81544 0.04516 0.82614 -0.02747 0 0.04636 0.17913 -0.39913 -0 -0 -0.09729 -1.01909 0 0 0 0 0 -0.02627 0.00257 0.29998 0 -0.33741 0.60359 -0.77834 -0.0318 0.21785 -1.31146
ALA_587 -0.75135 0.04539 0.68919 -0.02136 0 0 0.0855 -0.36902 -0 -0 0.06348 -0.44153 0 0 0 0 0 0.00651 0 0 0 -0.56298 0 1.8394 0.13425 0.08453 0.80204
ASP_588 -1.6849 0.43253 3.5164 -0.10628 0.00637 0.31227 1.47858 -1.36593 -0 -0 -4.58429 -1.35074 0 0 -0.72542 0 0 0.03908 0.05286 0 2.10869 -0.12874 0 -2.3716 0.02657 0.24562 -4.09893
LEU_589 -2.63884 0.24413 1.83184 -0.58004 0.13719 0.15604 0.64139 -0.95438 -1e-05 -0.00012 -1.28567 0.20465 0 0 -0.72542 0 0 -0.04883 0.10166 0.41349 0 -0.03858 0 0.18072 0.63934 0.3297 -1.39173
LYS_590 -2.35142 0.54866 3.42544 -0.3341 0.03841 0.22058 0.85512 -1.34527 -1e-05 -0.00012 -3.00752 -0.07084 0 0 0 0 0 0.03525 0.07064 2.35874 0 -0.01339 0 -1.5107 0.64823 0.26468 -0.1676
MET_591 -2.66447 0.27665 1.61315 -0.3492 0.1039 0.12641 0.3941 -0.79145 -0 -0 -0.80689 -0.31671 0 0 -0.43935 0 0 0.00481 0.01309 1.56368 0 -0.0545 0 0.60916 0.07909 0.19513 -0.44342
ARG_592 -1.51476 0.08487 1.85277 -0.88586 0.202 0.62829 0.48471 -0.78218 -0 -0 -0.40998 -0.0642 0 0 -0.43935 0 0 0.00586 0.00226 1.71244 0 -0.20849 0 -1.2888 -0.0341 0.17514 -0.47938
GLY_593 -0.99025 0.07028 1.19956 -0.00033 0 0 0.13897 -0.49951 -0 -0 -0.00972 -0.15903 0 0 0 0 0 -0.07932 0 0 0 -1.51237 0 0.83697 0.00394 0.13872 -0.86209
LYS_594 -1.32983 0.11111 1.10718 -0.46145 0.0907 0.25794 0.20022 -0.52102 -0 -0 0.00206 -0.14891 0 0 0 0 0 0.00886 0.02893 1.83917 0 0.17485 0 -1.5107 0.08324 0.13584 0.06821
LEU_595 -1.17852 0.07026 1.04781 -0.44621 0.15609 0.08999 0.18027 -0.54503 -0 -0 -0.09064 -0.04141 0 0 0 0 0 0.02052 0.01106 0.94614 0 -0.07565 0 0.18072 0.1557 0.23883 0.71994
GLY_596 -0.60155 0.04818 0.62548 -0.00041 0 0 0.02592 -0.31415 -0 -0 -0.21635 -0.23976 0 0 0 0 0 -0.06692 0 0 0 0.33423 0 0.83697 0.32625 0.15258 0.91047
ALA_597 -0.73355 0.06672 0.511 -0.02203 0 0 0.04271 -0.29092 -0 -0 0.04396 -0.42736 0 0 0 0 0 0.02719 0 0 0 -0.55629 0 1.8394 0.20136 0.06763 0.76983
SER_598 -1.65299 0.31119 2.00143 -0.02706 0.00027 0.04536 0.65883 -0.84815 -0.00197 -0.01018 0.08678 -0.81136 0 0 0 -0.43194 0 -0.0559 0.01515 0.07064 0 -0.26334 0.73394 -0.77834 0.69369 0.83265 0.5687
PRO_599 -1.78047 0.36301 1.79432 -0.19741 0.00575 0.14247 0.53222 -0.73164 -0 -0 -0.82788 -0.00949 0 0 -0.4255 0 0 0.03176 0.01158 0.34372 0 -0.78018 0 -2.4119 0.51072 0.97468 -2.45423
ARG_600 -2.35361 0.12902 2.73928 -0.96102 0.26858 0.71001 0.95638 -1.17013 -0.00774 -0.0523 -1.48414 -0.08098 0 0 -0.4255 -0.43194 0 0.01096 0.02475 1.78076 0 -0.22887 0 -1.2888 -0.25503 0.32929 -1.79103
THR_601 -1.91944 0.16204 1.33141 -0.2331 0.22075 0.09072 0.64799 -0.81706 -0.00577 -0.04212 -0.24293 -1.19877 0 0 0 -0.61802 0 -0.00013 0.08455 0.17592 0 0.12989 2.27485 -1.0874 0.02451 0.36112 -0.661
VAL_602 -1.35359 0.18399 0.62762 -0.27548 0.17411 0.0631 0.09215 -0.51523 -0.00234 -0.01606 0.10418 -0.42287 0 0 0 0 0 -0.06038 0.00057 0.20716 0 -0.64852 0 1.9342 -0.00851 0.24984 0.33396
THR_603 -3.32427 0.49721 0.94372 -0.21796 0.16451 0.087 0.27287 -1.00712 -0.00234 -0.01606 0.07294 -1.24567 0 0 0 0 0 0.03012 0.00112 0.07622 0 0.16989 2.28006 -1.0874 0.12585 0.27606 -1.90324
VAL_604 -1.90157 0.22663 0.66111 -0.26545 0.15717 0.05606 0.26501 -0.66032 -0 -0 0.16977 -0.35042 0 0 0 0 0 -0.03227 0.00124 0.30649 0 -0.63115 0 1.9342 0.1265 0.3658 0.42878
ASN_605 -4.36671 0.3556 3.58814 -0.15661 0.00489 0.2031 1.53456 -1.78456 -0 -0 -0.53878 -0.83614 0 0 -1.07649 0 0 0.04903 0.04799 0 2.09554 -0.21985 0 -0.93687 -0.12905 0.33503 -1.83118
ASP_606 -2.41131 0.25502 3.31017 -0.1035 0.00708 0.30117 1.86379 -1.45053 -0.00028 -0.00637 -3.52335 -1.0695 0 0 -1.89293 0 0 -0.0051 0.11562 0 2.29719 -0.37196 0 -2.3716 -0.07526 0.51046 -4.62119
CYS_607 -3.49623 0.48369 1.70633 -0.0586 0.00145 0.01879 0.64994 -0.86016 -0.02717 -0.16024 -1.49217 -1.07979 0 0 -0.81643 0 0 -0.00764 0.0134 1.18222 0 -0.30404 0 3.6196 0.25082 0.67622 0.29998
GLU_608 -3.99327 0.6263 3.78039 -0.27084 0.05412 0.30644 1.02306 -1.74289 -0 -0 -2.3729 -0.22458 0 0 0 0 0 0.06804 0.01561 0 3.20188 -0.10989 0 -2.7348 0.40841 0.53501 -1.42992
ALA_609 -3.46555 0.34524 0.69261 -0.02069 0 0 0.17732 -0.90311 -0 -0 -0.35254 -0.45613 0 0 0 0 0 0.0211 0 0 0 -0.56829 0 1.8394 0.05413 0.28176 -2.35475
LYS_610 -3.59117 0.45999 3.73293 -0.32643 0.03487 0.1896 2.05387 -1.75354 -0 -0 -3.02368 0.04797 0 0 -0.8251 0 0 0.04172 0.13541 2.25574 0 0.03901 0 -1.5107 -0.0713 0.29674 -1.81409
VAL_611 -1.82373 0.11209 0.57499 -0.30589 0.17168 0.06325 0.03933 -0.45931 -0 -0 -0.13653 -0.47282 0 0 0 0 0 -0.01221 0.00066 0.09378 0 -0.4237 0 1.9342 -0.2606 0.25068 -0.65413
LYS_612 -3.47242 0.33589 3.50885 -0.53153 0.05149 0.26058 1.0331 -1.53608 -0 -0 -3.28807 0.60558 0 0 0 0 0 -0.02033 0.0527 2.46058 0 -0.06299 0 -1.5107 -0.1278 0.42564 -1.81551
GLY_613 -1.89362 0.20886 2.31075 -0.003 0 0 0.46237 -1.0498 -0 -0 -0.47392 -0.44871 0 0 0 0 0 -0.09279 0 0 0 -0.84024 0 0.83697 0.35756 0.49202 -0.13355
ASP_614 -1.29504 0.17159 2.77942 -0.1021 0.00049 0.30579 0.36796 -1.10557 -0 -0 -3.27574 -0.14446 0 0 0 0 0 -0.0074 0.10892 0 2.65094 1.02118 0 -2.3716 0.6531 0.20313 -0.0394
GLY_615 -0.5668 0.02591 0.5508 -0.00207 0 0 0.00343 -0.28445 -0 -0 -0.15155 -0.38237 0 0 0 0 0 -0.11376 0 0 0 -1.53029 0 0.83697 0.66475 0.08583 -0.86359
THR_616 -1.15167 0.10203 0.86337 -0.22073 0.16643 0.09188 0.1345 -0.48131 -0 -0 0.07091 -1.37273 0 0 0 0 0 0.00848 0.00011 0.28402 0 0.09616 2.28075 -1.0874 0.35299 0.09541 0.2332
ILE_617 -1.28131 0.13987 0.76896 -0.46215 0.33564 0.09882 0.10879 -0.47471 -0 -0 -0.10358 -0.05006 0 0 0 0 0 -0.07503 0.00155 0.3351 0 -0.72507 0 0.73287 -0.11421 0.16243 -0.60207
SER_618 -0.98689 0.08011 0.68554 -0.02661 0 0.06327 0.06112 -0.41002 -0 -0 0.00202 -0.40384 0 0 0 0 0 -0.01368 0.00348 0.03795 0 -0.55296 0.60146 -0.77834 -0.3423 0.11758 -1.86211
ALA_619 -0.99276 0.09616 0.61044 -0.02157 0 0 0.03864 -0.3779 -0 -0 0.0612 -0.41897 0 0 0 0 0 -0.00339 0 0 0 -0.56322 0 1.8394 -0.19263 0.05755 0.13296
ILE_620 -1.19209 0.12653 0.5236 -0.46298 0.32525 0.09799 0.00105 -0.40196 -0 -0 -0.01416 -0.0305 0 0 0 0 0 -0.07109 0.00303 0.35637 0 -0.7579 0 0.73287 -0.23317 0.12263 -0.87451
THR_621 -1.30493 0.06363 0.81771 -0.21943 0.14958 0.09287 0.05035 -0.4928 -0.00994 -0.06704 -0.02704 -1.39921 0 0 0 0 0 0.00611 0.02591 0.3905 0 0.081 2.29548 -1.0874 -0.16199 0.1882 -0.60846
GLU_622 -1.309 0.05715 1.10372 -0.36198 0.0944 0.49197 0.0493 -0.48476 -0.00994 -0.06704 -0.01229 -0.57266 0 0 0 0 0 -0.0012 0.00808 0 3.03756 0.13436 0 -2.7348 0.15403 0.12177 -0.30135
LYS_623 -1.06264 0.06161 0.93258 -0.29062 0.03238 0.13834 0 -0.37958 -0 -0 0.02061 -0.21927 0 0 0 0 0 -0.00542 0.00124 2.11761 0 0.00386 0 -1.5107 0.03812 0.04572 -0.07616
GLU_624 -1.76774 0.08157 1.7516 -0.27244 0.04908 0.30747 0.72867 -0.73383 -0 -0 -1.01427 -0.25931 0 0 0 -1.14353 0 -0.03086 0.00754 0 2.92684 -0.1897 0 -2.7348 0.12704 0.05233 -2.11433
THR_625 -1.79814 0.12068 1.49246 -0.22167 0.16275 0.0932 0.08449 -0.79338 -0.00325 -0.01929 0.21756 -1.4155 0 0 0 0 0 0.07298 0.01596 0.28143 0 0.109 2.29164 -1.0874 0.27502 0.11583 -0.00562
HIS_626 -2.20903 0.13694 2.19502 -0.42765 0.01474 0.47825 0.89942 -1.02267 -0.00325 -0.01929 -1.12599 -0.16513 0 0 0 -1.14353 0 0.00065 0.00577 0 1.84124 -0.25339 0 -0.45461 -0.05692 0.15504 -1.15437
PHE:CtermProteinFull_627 -0.42846 0.06591 0.45715 -0.84768 0.04856 0.6695 0.09607 -0.2008 -0 -0 -0.47166 -0.27782 0 0 0 0 0 0 0.00824 0 1.75102 0 0 1.0402 -0.12585 0.18207 1.96644
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642085 DOMAINID 636080 MODEL 2 mGAT3_ab
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 362.494
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -46.933
REMARK    SCORE     hbond_sr_bb:        -322.090
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         482.839
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         462.182
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         144.613
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -841.913
REMARK    SCORE        hbond_sc:         -41.729
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          12.487
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -2710.344
REMARK    SCORE atom_pair_constraint:       -1862.549
REMARK    SCORE          fa_atr:       -3633.894
REMARK    SCORE          fa_sol:        1890.408
REMARK    SCORE     lk_ball_wtd:         -94.525
REMARK    SCORE fa_intra_sol_xover4:         105.748
REMARK    SCORE         p_aa_pp:         -93.530
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         749.587
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -2710.344
REMARK    SCORE    fa_intra_rep:           7.109
REMARK    SCORE             ref:         463.310
REMARK    SCORE     hbond_bb_sc:         -91.463
ATOM      1  N   MET A   1       0.069  -0.369   0.163  1.00 52.31           N  
ATOM      2  CA  MET A   1       1.527  -0.334   0.225  1.00 51.48           C  
ATOM      3  C   MET A   1       2.025   1.080  -0.030  1.00 50.70           C  
ATOM      4  O   MET A   1       1.234   1.974  -0.333  1.00 50.83           O  
ATOM      5  CB  MET A   1       2.157  -1.321  -0.770  1.00 72.40           C  
ATOM      6  CG  MET A   1       1.850  -1.085  -2.282  1.00 72.40           C  
ATOM      7  SD  MET A   1       2.860   0.237  -3.073  1.00 72.40           S  
ATOM      8  CE  MET A   1       4.541  -0.390  -3.044  1.00 72.40           C  
ATOM      9 1H   MET A   1      -0.234  -1.087  -0.479  1.00 62.77           H  
ATOM     10 2H   MET A   1      -0.305  -0.558   1.082  1.00 62.77           H  
ATOM     11 3H   MET A   1      -0.267   0.531  -0.156  1.00 62.77           H  
ATOM     12  HA  MET A   1       1.839  -0.616   1.230  1.00 61.78           H  
ATOM     13 1HB  MET A   1       3.228  -1.351  -0.624  1.00 86.88           H  
ATOM     14 2HB  MET A   1       1.792  -2.319  -0.537  1.00 86.88           H  
ATOM     15 1HG  MET A   1       2.036  -2.015  -2.820  1.00 86.88           H  
ATOM     16 2HG  MET A   1       0.801  -0.831  -2.416  1.00 86.88           H  
ATOM     17 1HE  MET A   1       5.198   0.337  -3.509  1.00 86.88           H  
ATOM     18 2HE  MET A   1       4.859  -0.551  -2.022  1.00 86.88           H  
ATOM     19 3HE  MET A   1       4.593  -1.327  -3.597  1.00 86.88           H  
ATOM     20  N   THR A   2       3.329   1.276   0.106  1.00 49.91           N  
ATOM     21  CA  THR A   2       3.968   2.566  -0.118  1.00 49.12           C  
ATOM     22  C   THR A   2       5.411   2.356  -0.516  1.00 48.34           C  
ATOM     23  O   THR A   2       5.991   1.318  -0.202  1.00 48.36           O  
ATOM     24  CB  THR A   2       3.892   3.471   1.119  1.00 69.09           C  
ATOM     25  OG1 THR A   2       4.440   4.753   0.792  1.00 69.09           O  
ATOM     26  CG2 THR A   2       4.673   2.860   2.277  1.00 69.09           C  
ATOM     27  H   THR A   2       3.921   0.500   0.363  1.00 59.89           H  
ATOM     28  HA  THR A   2       3.462   3.070  -0.943  1.00 58.94           H  
ATOM     29  HB  THR A   2       2.848   3.595   1.409  1.00 82.91           H  
ATOM     30  HG1 THR A   2       4.188   5.390   1.467  1.00 82.91           H  
ATOM     31 1HG2 THR A   2       4.604   3.516   3.141  1.00 82.91           H  
ATOM     32 2HG2 THR A   2       4.251   1.888   2.524  1.00 82.91           H  
ATOM     33 3HG2 THR A   2       5.721   2.739   2.005  1.00 82.91           H  
ATOM     34  N   ALA A   3       5.984   3.322  -1.220  1.00 47.69           N  
ATOM     35  CA  ALA A   3       7.381   3.248  -1.633  1.00 46.93           C  
ATOM     36  C   ALA A   3       7.964   4.637  -1.820  1.00 46.13           C  
ATOM     37  O   ALA A   3       7.225   5.601  -2.033  1.00 46.23           O  
ATOM     38  CB  ALA A   3       7.504   2.467  -2.930  1.00 66.00           C  
ATOM     39  H   ALA A   3       5.439   4.148  -1.438  1.00 57.23           H  
ATOM     40  HA  ALA A   3       7.946   2.747  -0.844  1.00 56.32           H  
ATOM     41 1HB  ALA A   3       8.552   2.403  -3.216  1.00 79.20           H  
ATOM     42 2HB  ALA A   3       7.107   1.474  -2.791  1.00 79.20           H  
ATOM     43 3HB  ALA A   3       6.944   2.974  -3.711  1.00 79.20           H  
ATOM     44  N   GLU A   4       9.289   4.736  -1.756  1.00 45.40           N  
ATOM     45  CA  GLU A   4       9.990   5.998  -1.977  1.00 44.63           C  
ATOM     46  C   GLU A   4      11.400   5.755  -2.489  1.00 44.13           C  
ATOM     47  O   GLU A   4      11.965   4.680  -2.281  1.00 44.30           O  
ATOM     48  CB  GLU A   4      10.064   6.821  -0.686  1.00 62.79           C  
ATOM     49  CG  GLU A   4      10.870   6.167   0.444  1.00 62.79           C  
ATOM     50  CD  GLU A   4      10.911   6.994   1.706  1.00 62.79           C  
ATOM     51  OE1 GLU A   4      10.346   8.062   1.716  1.00 62.79           O  
ATOM     52  OE2 GLU A   4      11.509   6.550   2.661  1.00 62.79           O  
ATOM     53  H   GLU A   4       9.834   3.905  -1.569  1.00 54.48           H  
ATOM     54  HA  GLU A   4       9.449   6.570  -2.732  1.00 53.56           H  
ATOM     55 1HB  GLU A   4      10.517   7.790  -0.898  1.00 75.35           H  
ATOM     56 2HB  GLU A   4       9.055   7.007  -0.316  1.00 75.35           H  
ATOM     57 1HG  GLU A   4      10.425   5.198   0.673  1.00 75.35           H  
ATOM     58 2HG  GLU A   4      11.890   5.993   0.106  1.00 75.35           H  
ATOM     59  N   GLN A   5      11.973   6.760  -3.136  1.00 43.58           N  
ATOM     60  CA  GLN A   5      13.352   6.704  -3.594  1.00 43.10           C  
ATOM     61  C   GLN A   5      13.949   8.088  -3.696  1.00 42.41           C  
ATOM     62  O   GLN A   5      13.284   9.033  -4.118  1.00 42.45           O  
ATOM     63  CB  GLN A   5      13.479   6.011  -4.954  1.00 60.53           C  
ATOM     64  CG  GLN A   5      14.939   5.878  -5.443  1.00 60.53           C  
ATOM     65  CD  GLN A   5      15.070   5.111  -6.707  1.00 60.53           C  
ATOM     66  OE1 GLN A   5      14.213   5.175  -7.590  1.00 60.53           O  
ATOM     67  NE2 GLN A   5      16.157   4.364  -6.819  1.00 60.53           N  
ATOM     68  H   GLN A   5      11.442   7.607  -3.292  1.00 52.30           H  
ATOM     69  HA  GLN A   5      13.935   6.142  -2.864  1.00 51.72           H  
ATOM     70 1HB  GLN A   5      13.053   5.009  -4.894  1.00 72.64           H  
ATOM     71 2HB  GLN A   5      12.918   6.567  -5.704  1.00 72.64           H  
ATOM     72 1HG  GLN A   5      15.347   6.865  -5.647  1.00 72.64           H  
ATOM     73 2HG  GLN A   5      15.531   5.378  -4.676  1.00 72.64           H  
ATOM     74 1HE2 GLN A   5      16.306   3.820  -7.647  1.00 72.64           H  
ATOM     75 2HE2 GLN A   5      16.828   4.336  -6.077  1.00 72.64           H  
ATOM     76  N   ALA A   6      15.217   8.199  -3.339  1.00 41.83           N  
ATOM     77  CA  ALA A   6      15.938   9.440  -3.501  1.00 41.18           C  
ATOM     78  C   ALA A   6      17.379   9.113  -3.806  1.00 40.59           C  
ATOM     79  O   ALA A   6      17.930   8.148  -3.272  1.00 40.78           O  
ATOM     80  CB  ALA A   6      15.829  10.298  -2.256  1.00 57.91           C  
ATOM     81  H   ALA A   6      15.705   7.393  -2.973  1.00 50.20           H  
ATOM     82  HA  ALA A   6      15.522   9.980  -4.352  1.00 49.42           H  
ATOM     83 1HB  ALA A   6      16.380  11.226  -2.407  1.00 69.49           H  
ATOM     84 2HB  ALA A   6      14.779  10.522  -2.066  1.00 69.49           H  
ATOM     85 3HB  ALA A   6      16.248   9.761  -1.407  1.00 69.49           H  
ATOM     86  N   LEU A   7      17.969   9.922  -4.669  1.00 39.90           N  
ATOM     87  CA  LEU A   7      19.349   9.777  -5.072  1.00 39.31           C  
ATOM     88  C   LEU A   7      20.082  11.068  -4.717  1.00 38.59           C  
ATOM     89  O   LEU A   7      19.440  12.118  -4.666  1.00 38.39           O  
ATOM     90  CB  LEU A   7      19.360   9.476  -6.582  1.00 55.27           C  
ATOM     91  CG  LEU A   7      18.537   8.186  -7.003  1.00 55.27           C  
ATOM     92  CD1 LEU A   7      18.419   8.086  -8.505  1.00 55.27           C  
ATOM     93  CD2 LEU A   7      19.231   6.938  -6.483  1.00 55.27           C  
ATOM     94  H   LEU A   7      17.430  10.685  -5.058  1.00 47.88           H  
ATOM     95  HA  LEU A   7      19.774   8.951  -4.518  1.00 47.17           H  
ATOM     96 1HB  LEU A   7      18.951  10.333  -7.117  1.00 66.32           H  
ATOM     97 2HB  LEU A   7      20.376   9.339  -6.899  1.00 66.32           H  
ATOM     98  HG  LEU A   7      17.531   8.253  -6.591  1.00 66.32           H  
ATOM     99 1HD1 LEU A   7      17.834   7.199  -8.755  1.00 66.32           H  
ATOM    100 2HD1 LEU A   7      17.915   8.971  -8.897  1.00 66.32           H  
ATOM    101 3HD1 LEU A   7      19.385   7.995  -8.952  1.00 66.32           H  
ATOM    102 1HD2 LEU A   7      18.658   6.062  -6.775  1.00 66.32           H  
ATOM    103 2HD2 LEU A   7      20.226   6.876  -6.912  1.00 66.32           H  
ATOM    104 3HD2 LEU A   7      19.304   6.964  -5.399  1.00 66.32           H  
ATOM    105  N   PRO A   8      21.388  11.022  -4.413  1.00 38.25           N  
ATOM    106  CA  PRO A   8      22.230  12.167  -4.119  1.00 37.58           C  
ATOM    107  C   PRO A   8      22.419  13.024  -5.356  1.00 36.98           C  
ATOM    108  O   PRO A   8      22.375  12.510  -6.477  1.00 37.02           O  
ATOM    109  CB  PRO A   8      23.541  11.520  -3.661  1.00 56.38           C  
ATOM    110  CG  PRO A   8      23.544  10.153  -4.310  1.00 56.38           C  
ATOM    111  CD  PRO A   8      22.088   9.733  -4.357  1.00 56.38           C  
ATOM    112  HA  PRO A   8      21.775  12.754  -3.309  1.00 45.10           H  
ATOM    113 1HB  PRO A   8      24.393  12.146  -3.989  1.00 67.66           H  
ATOM    114 2HB  PRO A   8      23.580  11.478  -2.563  1.00 67.66           H  
ATOM    115 1HG  PRO A   8      23.987  10.224  -5.321  1.00 67.66           H  
ATOM    116 2HG  PRO A   8      24.175   9.453  -3.740  1.00 67.66           H  
ATOM    117 1HD  PRO A   8      21.927   9.167  -5.269  1.00 67.66           H  
ATOM    118 2HD  PRO A   8      21.811   9.169  -3.452  1.00 67.66           H  
ATOM    119  N   LEU A   9      22.668  14.311  -5.139  1.00 36.48           N  
ATOM    120  CA  LEU A   9      22.925  15.260  -6.219  1.00 35.92           C  
ATOM    121  C   LEU A   9      24.330  15.103  -6.756  1.00 35.28           C  
ATOM    122  O   LEU A   9      25.207  14.573  -6.069  1.00 35.19           O  
ATOM    123  CB  LEU A   9      22.712  16.698  -5.749  1.00 50.51           C  
ATOM    124  CG  LEU A   9      21.282  17.076  -5.281  1.00 50.51           C  
ATOM    125  CD1 LEU A   9      21.308  18.498  -4.749  1.00 50.51           C  
ATOM    126  CD2 LEU A   9      20.285  16.961  -6.452  1.00 50.51           C  
ATOM    127  H   LEU A   9      22.684  14.647  -4.186  1.00 43.78           H  
ATOM    128  HA  LEU A   9      22.245  15.059  -7.032  1.00 43.10           H  
ATOM    129 1HB  LEU A   9      23.401  16.899  -4.933  1.00 60.61           H  
ATOM    130 2HB  LEU A   9      22.972  17.362  -6.579  1.00 60.61           H  
ATOM    131  HG  LEU A   9      20.970  16.413  -4.475  1.00 60.61           H  
ATOM    132 1HD1 LEU A   9      20.313  18.776  -4.404  1.00 60.61           H  
ATOM    133 2HD1 LEU A   9      22.009  18.563  -3.916  1.00 60.61           H  
ATOM    134 3HD1 LEU A   9      21.622  19.178  -5.542  1.00 60.61           H  
ATOM    135 1HD2 LEU A   9      19.290  17.242  -6.104  1.00 60.61           H  
ATOM    136 2HD2 LEU A   9      20.589  17.630  -7.263  1.00 60.61           H  
ATOM    137 3HD2 LEU A   9      20.246  15.944  -6.827  1.00 60.61           H  
ATOM    138  N   GLY A  10      24.543  15.545  -7.993  1.00 34.89           N  
ATOM    139  CA  GLY A  10      25.865  15.446  -8.596  1.00 34.32           C  
ATOM    140  C   GLY A  10      26.850  16.511  -8.105  1.00 33.76           C  
ATOM    141  O   GLY A  10      26.503  17.436  -7.367  1.00 33.79           O  
ATOM    142  H   GLY A  10      23.765  15.960  -8.518  1.00 41.87           H  
ATOM    143 1HA  GLY A  10      26.274  14.456  -8.391  1.00 41.18           H  
ATOM    144 2HA  GLY A  10      25.764  15.524  -9.678  1.00 41.18           H  
ATOM    145  N   ASN A  11      28.098  16.373  -8.547  1.00 33.30           N  
ATOM    146  CA  ASN A  11      29.197  17.262  -8.174  1.00 32.80           C  
ATOM    147  C   ASN A  11      29.308  18.479  -9.085  1.00 32.29           C  
ATOM    148  O   ASN A  11      28.928  18.417 -10.258  1.00 32.39           O  
ATOM    149  CB  ASN A  11      30.507  16.484  -8.191  1.00 46.12           C  
ATOM    150  CG  ASN A  11      31.639  17.173  -7.460  1.00 46.12           C  
ATOM    151  OD1 ASN A  11      32.324  18.068  -7.995  1.00 46.12           O  
ATOM    152  ND2 ASN A  11      31.858  16.765  -6.232  1.00 46.12           N  
ATOM    153  H   ASN A  11      28.295  15.594  -9.157  1.00 39.96           H  
ATOM    154  HA  ASN A  11      29.013  17.628  -7.161  1.00 39.36           H  
ATOM    155 1HB  ASN A  11      30.348  15.504  -7.744  1.00 55.34           H  
ATOM    156 2HB  ASN A  11      30.811  16.322  -9.227  1.00 55.34           H  
ATOM    157 1HD2 ASN A  11      32.595  17.175  -5.689  1.00 55.34           H  
ATOM    158 2HD2 ASN A  11      31.293  16.040  -5.832  1.00 55.34           H  
ATOM    159  N   GLY A  12      29.938  19.552  -8.589  1.00 31.83           N  
ATOM    160  CA  GLY A  12      30.204  20.717  -9.430  1.00 31.39           C  
ATOM    161  C   GLY A  12      30.985  20.301 -10.680  1.00 31.12           C  
ATOM    162  O   GLY A  12      30.759  20.842 -11.763  1.00 31.20           O  
ATOM    163  H   GLY A  12      30.220  19.575  -7.618  1.00 38.20           H  
ATOM    164 1HA  GLY A  12      29.263  21.189  -9.713  1.00 37.67           H  
ATOM    165 2HA  GLY A  12      30.779  21.450  -8.863  1.00 37.67           H  
ATOM    166  N   LYS A  13      31.861  19.298 -10.550  1.00 30.88           N  
ATOM    167  CA  LYS A  13      32.621  18.796 -11.684  1.00 30.68           C  
ATOM    168  C   LYS A  13      31.689  18.362 -12.807  1.00 30.56           C  
ATOM    169  O   LYS A  13      32.006  18.550 -13.983  1.00 30.64           O  
ATOM    170  CB  LYS A  13      33.508  17.623 -11.265  1.00 43.04           C  
ATOM    171  CG  LYS A  13      34.381  17.036 -12.394  1.00 43.04           C  
ATOM    172  CD  LYS A  13      35.365  15.992 -11.844  1.00 43.04           C  
ATOM    173  CE  LYS A  13      36.330  15.455 -12.925  1.00 43.04           C  
ATOM    174  NZ  LYS A  13      35.695  14.446 -13.858  1.00 43.04           N  
ATOM    175  H   LYS A  13      32.031  18.894  -9.628  1.00 37.06           H  
ATOM    176  HA  LYS A  13      33.254  19.601 -12.063  1.00 36.82           H  
ATOM    177 1HB  LYS A  13      34.164  17.939 -10.455  1.00 51.65           H  
ATOM    178 2HB  LYS A  13      32.881  16.820 -10.877  1.00 51.65           H  
ATOM    179 1HG  LYS A  13      33.741  16.562 -13.146  1.00 51.65           H  
ATOM    180 2HG  LYS A  13      34.936  17.842 -12.875  1.00 51.65           H  
ATOM    181 1HD  LYS A  13      35.953  16.439 -11.041  1.00 51.65           H  
ATOM    182 2HD  LYS A  13      34.803  15.155 -11.431  1.00 51.65           H  
ATOM    183 1HE  LYS A  13      36.691  16.295 -13.516  1.00 51.65           H  
ATOM    184 2HE  LYS A  13      37.177  14.984 -12.428  1.00 51.65           H  
ATOM    185 1HZ  LYS A  13      36.383  14.138 -14.525  1.00 51.65           H  
ATOM    186 2HZ  LYS A  13      35.375  13.654 -13.326  1.00 51.65           H  
ATOM    187 3HZ  LYS A  13      34.889  14.817 -14.385  1.00 51.65           H  
ATOM    188  N   ALA A  14      30.569  17.711 -12.459  1.00 30.45           N  
ATOM    189  CA  ALA A  14      29.625  17.247 -13.455  1.00 30.38           C  
ATOM    190  C   ALA A  14      29.056  18.437 -14.196  1.00 30.36           C  
ATOM    191  O   ALA A  14      28.784  18.360 -15.397  1.00 30.60           O  
ATOM    192  CB  ALA A  14      28.509  16.447 -12.810  1.00 42.56           C  
ATOM    193  H   ALA A  14      30.314  17.606 -11.482  1.00 36.54           H  
ATOM    194  HA  ALA A  14      30.158  16.614 -14.166  1.00 36.46           H  
ATOM    195 1HB  ALA A  14      27.822  16.104 -13.582  1.00 51.07           H  
ATOM    196 2HB  ALA A  14      28.933  15.592 -12.291  1.00 51.07           H  
ATOM    197 3HB  ALA A  14      27.972  17.076 -12.104  1.00 51.07           H  
ATOM    198  N   ALA A  15      28.830  19.533 -13.463  1.00 30.16           N  
ATOM    199  CA  ALA A  15      28.282  20.719 -14.096  1.00 30.21           C  
ATOM    200  C   ALA A  15      29.229  21.241 -15.152  1.00 30.08           C  
ATOM    201  O   ALA A  15      28.789  21.655 -16.233  1.00 30.16           O  
ATOM    202  CB  ALA A  15      28.000  21.809 -13.091  1.00 42.28           C  
ATOM    203  H   ALA A  15      29.043  19.506 -12.458  1.00 36.19           H  
ATOM    204  HA  ALA A  15      27.363  20.424 -14.582  1.00 36.25           H  
ATOM    205 1HB  ALA A  15      27.572  22.655 -13.609  1.00 50.74           H  
ATOM    206 2HB  ALA A  15      27.305  21.441 -12.343  1.00 50.74           H  
ATOM    207 3HB  ALA A  15      28.914  22.116 -12.609  1.00 50.74           H  
ATOM    208  N   GLU A  16      30.533  21.187 -14.853  1.00 29.94           N  
ATOM    209  CA  GLU A  16      31.530  21.633 -15.819  1.00 29.86           C  
ATOM    210  C   GLU A  16      31.521  20.723 -17.048  1.00 29.69           C  
ATOM    211  O   GLU A  16      31.535  21.200 -18.182  1.00 29.90           O  
ATOM    212  CB  GLU A  16      32.935  21.654 -15.208  1.00 41.83           C  
ATOM    213  CG  GLU A  16      33.155  22.723 -14.148  1.00 41.83           C  
ATOM    214  CD  GLU A  16      34.551  22.694 -13.564  1.00 41.83           C  
ATOM    215  OE1 GLU A  16      35.274  21.769 -13.852  1.00 41.83           O  
ATOM    216  OE2 GLU A  16      34.892  23.601 -12.842  1.00 41.83           O  
ATOM    217  H   GLU A  16      30.799  20.886 -13.906  1.00 35.93           H  
ATOM    218  HA  GLU A  16      31.273  22.644 -16.133  1.00 35.83           H  
ATOM    219 1HB  GLU A  16      33.150  20.688 -14.758  1.00 50.20           H  
ATOM    220 2HB  GLU A  16      33.667  21.813 -15.998  1.00 50.20           H  
ATOM    221 1HG  GLU A  16      32.971  23.701 -14.589  1.00 50.20           H  
ATOM    222 2HG  GLU A  16      32.427  22.571 -13.349  1.00 50.20           H  
ATOM    223  N   GLU A  17      31.396  19.410 -16.833  1.00 29.38           N  
ATOM    224  CA  GLU A  17      31.361  18.430 -17.928  1.00 29.27           C  
ATOM    225  C   GLU A  17      30.153  18.681 -18.836  1.00 29.16           C  
ATOM    226  O   GLU A  17      30.218  18.538 -20.064  1.00 29.19           O  
ATOM    227  CB  GLU A  17      31.307  17.007 -17.368  1.00 41.03           C  
ATOM    228  CG  GLU A  17      32.586  16.546 -16.668  1.00 41.03           C  
ATOM    229  CD  GLU A  17      32.426  15.209 -16.001  1.00 41.03           C  
ATOM    230  OE1 GLU A  17      31.332  14.698 -16.025  1.00 41.03           O  
ATOM    231  OE2 GLU A  17      33.390  14.701 -15.450  1.00 41.03           O  
ATOM    232  H   GLU A  17      31.406  19.075 -15.862  1.00 35.26           H  
ATOM    233  HA  GLU A  17      32.268  18.540 -18.520  1.00 35.12           H  
ATOM    234 1HB  GLU A  17      30.491  16.932 -16.657  1.00 49.24           H  
ATOM    235 2HB  GLU A  17      31.098  16.309 -18.175  1.00 49.24           H  
ATOM    236 1HG  GLU A  17      33.384  16.482 -17.404  1.00 49.24           H  
ATOM    237 2HG  GLU A  17      32.875  17.285 -15.931  1.00 49.24           H  
ATOM    238  N   ALA A  18      29.059  19.122 -18.214  1.00 29.11           N  
ATOM    239  CA  ALA A  18      27.797  19.449 -18.864  1.00 29.09           C  
ATOM    240  C   ALA A  18      27.828  20.833 -19.526  1.00 29.01           C  
ATOM    241  O   ALA A  18      26.839  21.247 -20.136  1.00 29.13           O  
ATOM    242  CB  ALA A  18      26.668  19.409 -17.845  1.00 40.74           C  
ATOM    243  H   ALA A  18      29.087  19.143 -17.187  1.00 34.93           H  
ATOM    244  HA  ALA A  18      27.615  18.705 -19.638  1.00 34.91           H  
ATOM    245 1HB  ALA A  18      25.723  19.625 -18.335  1.00 48.89           H  
ATOM    246 2HB  ALA A  18      26.629  18.420 -17.388  1.00 48.89           H  
ATOM    247 3HB  ALA A  18      26.857  20.150 -17.077  1.00 48.89           H  
ATOM    248  N   ARG A  19      28.957  21.539 -19.383  1.00 28.90           N  
ATOM    249  CA  ARG A  19      29.229  22.875 -19.887  1.00 28.90           C  
ATOM    250  C   ARG A  19      28.303  23.968 -19.345  1.00 29.00           C  
ATOM    251  O   ARG A  19      27.944  24.900 -20.070  1.00 29.04           O  
ATOM    252  CB  ARG A  19      29.200  22.875 -21.419  1.00 40.46           C  
ATOM    253  CG  ARG A  19      30.526  22.497 -22.115  1.00 40.46           C  
ATOM    254  CD  ARG A  19      30.918  21.058 -21.935  1.00 40.46           C  
ATOM    255  NE  ARG A  19      32.075  20.721 -22.776  1.00 40.46           N  
ATOM    256  CZ  ARG A  19      32.739  19.532 -22.803  1.00 40.46           C  
ATOM    257  NH1 ARG A  19      32.386  18.514 -22.029  1.00 40.46           N  
ATOM    258  NH2 ARG A  19      33.769  19.393 -23.630  1.00 40.46           N  
ATOM    259  H   ARG A  19      29.729  21.119 -18.869  1.00 34.68           H  
ATOM    260  HA  ARG A  19      30.245  23.127 -19.579  1.00 34.68           H  
ATOM    261 1HB  ARG A  19      28.443  22.192 -21.783  1.00 48.55           H  
ATOM    262 2HB  ARG A  19      28.937  23.863 -21.783  1.00 48.55           H  
ATOM    263 1HG  ARG A  19      30.431  22.684 -23.183  1.00 48.55           H  
ATOM    264 2HG  ARG A  19      31.328  23.113 -21.712  1.00 48.55           H  
ATOM    265 1HD  ARG A  19      31.198  20.889 -20.897  1.00 48.55           H  
ATOM    266 2HD  ARG A  19      30.086  20.406 -22.202  1.00 48.55           H  
ATOM    267  HE  ARG A  19      32.408  21.445 -23.395  1.00 48.55           H  
ATOM    268 1HH1 ARG A  19      31.592  18.588 -21.367  1.00 48.55           H  
ATOM    269 2HH1 ARG A  19      32.897  17.648 -22.076  1.00 48.55           H  
ATOM    270 1HH2 ARG A  19      34.050  20.161 -24.225  1.00 48.55           H  
ATOM    271 2HH2 ARG A  19      34.276  18.520 -23.665  1.00 48.55           H  
ATOM    272  N   GLY A  20      27.948  23.886 -18.061  1.00 29.14           N  
ATOM    273  CA  GLY A  20      27.132  24.924 -17.439  1.00 29.30           C  
ATOM    274  C   GLY A  20      27.733  25.343 -16.104  1.00 29.58           C  
ATOM    275  O   GLY A  20      28.865  24.981 -15.779  1.00 29.71           O  
ATOM    276  H   GLY A  20      28.262  23.091 -17.493  1.00 34.97           H  
ATOM    277 1HA  GLY A  20      27.061  25.787 -18.100  1.00 35.16           H  
ATOM    278 2HA  GLY A  20      26.122  24.548 -17.286  1.00 35.16           H  
ATOM    279  N   SER A  21      27.007  26.168 -15.352  1.00 29.75           N  
ATOM    280  CA  SER A  21      27.488  26.595 -14.044  1.00 30.09           C  
ATOM    281  C   SER A  21      27.040  25.546 -13.055  1.00 30.15           C  
ATOM    282  O   SER A  21      26.183  24.704 -13.367  1.00 29.91           O  
ATOM    283  CB  SER A  21      26.924  27.930 -13.604  1.00 41.99           C  
ATOM    284  OG  SER A  21      25.587  27.795 -13.234  1.00 41.99           O  
ATOM    285  H   SER A  21      26.105  26.487 -15.671  1.00 35.70           H  
ATOM    286  HA  SER A  21      28.579  26.640 -14.046  1.00 36.11           H  
ATOM    287 1HB  SER A  21      27.501  28.310 -12.756  1.00 50.39           H  
ATOM    288 2HB  SER A  21      27.011  28.651 -14.411  1.00 50.39           H  
ATOM    289  HG  SER A  21      25.286  28.689 -13.001  1.00 50.39           H  
ATOM    290  N   GLU A  22      27.517  25.634 -11.825  1.00 30.54           N  
ATOM    291  CA  GLU A  22      27.135  24.690 -10.785  1.00 30.71           C  
ATOM    292  C   GLU A  22      25.638  24.718 -10.444  1.00 30.58           C  
ATOM    293  O   GLU A  22      25.138  23.789  -9.808  1.00 30.68           O  
ATOM    294  CB  GLU A  22      27.992  24.913  -9.528  1.00 42.93           C  
ATOM    295  CG  GLU A  22      27.793  26.250  -8.805  1.00 42.93           C  
ATOM    296  CD  GLU A  22      28.614  27.393  -9.372  1.00 42.93           C  
ATOM    297  OE1 GLU A  22      29.034  27.302 -10.511  1.00 42.93           O  
ATOM    298  OE2 GLU A  22      28.813  28.354  -8.673  1.00 42.93           O  
ATOM    299  H   GLU A  22      28.202  26.360 -11.598  1.00 36.65           H  
ATOM    300  HA  GLU A  22      27.359  23.693 -11.146  1.00 36.85           H  
ATOM    301 1HB  GLU A  22      27.776  24.123  -8.809  1.00 51.52           H  
ATOM    302 2HB  GLU A  22      29.047  24.827  -9.791  1.00 51.52           H  
ATOM    303 1HG  GLU A  22      26.758  26.514  -8.831  1.00 51.52           H  
ATOM    304 2HG  GLU A  22      28.063  26.113  -7.761  1.00 51.52           H  
ATOM    305  N   THR A  23      24.912  25.771 -10.860  1.00 30.42           N  
ATOM    306  CA  THR A  23      23.483  25.875 -10.581  1.00 30.34           C  
ATOM    307  C   THR A  23      22.640  25.494 -11.799  1.00 30.43           C  
ATOM    308  O   THR A  23      21.409  25.573 -11.757  1.00 30.37           O  
ATOM    309  CB  THR A  23      23.084  27.304 -10.151  1.00 42.51           C  
ATOM    310  OG1 THR A  23      23.332  28.223 -11.226  1.00 42.51           O  
ATOM    311  CG2 THR A  23      23.902  27.728  -8.953  1.00 42.51           C  
ATOM    312  H   THR A  23      25.358  26.512 -11.401  1.00 36.50           H  
ATOM    313  HA  THR A  23      23.237  25.190  -9.770  1.00 36.41           H  
ATOM    314  HB  THR A  23      22.026  27.323  -9.892  1.00 51.01           H  
ATOM    315  HG1 THR A  23      22.654  28.098 -11.905  1.00 51.01           H  
ATOM    316 1HG2 THR A  23      23.612  28.732  -8.655  1.00 51.01           H  
ATOM    317 2HG2 THR A  23      23.728  27.037  -8.130  1.00 51.01           H  
ATOM    318 3HG2 THR A  23      24.947  27.725  -9.214  1.00 51.01           H  
ATOM    319  N   LEU A  24      23.302  25.152 -12.905  1.00 30.66           N  
ATOM    320  CA  LEU A  24      22.623  24.790 -14.145  1.00 30.81           C  
ATOM    321  C   LEU A  24      22.963  23.362 -14.536  1.00 30.64           C  
ATOM    322  O   LEU A  24      22.094  22.496 -14.664  1.00 30.52           O  
ATOM    323  CB  LEU A  24      23.059  25.733 -15.272  1.00 43.07           C  
ATOM    324  CG  LEU A  24      22.744  27.232 -15.087  1.00 43.07           C  
ATOM    325  CD1 LEU A  24      23.349  27.997 -16.248  1.00 43.07           C  
ATOM    326  CD2 LEU A  24      21.231  27.463 -15.012  1.00 43.07           C  
ATOM    327  H   LEU A  24      24.318  25.088 -12.857  1.00 36.79           H  
ATOM    328  HA  LEU A  24      21.549  24.843 -13.996  1.00 36.97           H  
ATOM    329 1HB  LEU A  24      24.131  25.640 -15.383  1.00 51.68           H  
ATOM    330 2HB  LEU A  24      22.590  25.403 -16.197  1.00 51.68           H  
ATOM    331  HG  LEU A  24      23.202  27.585 -14.170  1.00 51.68           H  
ATOM    332 1HD1 LEU A  24      23.151  29.060 -16.118  1.00 51.68           H  
ATOM    333 2HD1 LEU A  24      24.422  27.835 -16.274  1.00 51.68           H  
ATOM    334 3HD1 LEU A  24      22.908  27.657 -17.183  1.00 51.68           H  
ATOM    335 1HD2 LEU A  24      21.037  28.527 -14.886  1.00 51.68           H  
ATOM    336 2HD2 LEU A  24      20.760  27.116 -15.932  1.00 51.68           H  
ATOM    337 3HD2 LEU A  24      20.807  26.928 -14.165  1.00 51.68           H  
ATOM    338  N   GLY A  25      24.264  23.075 -14.621  1.00 30.70           N  
ATOM    339  CA  GLY A  25      24.749  21.765 -15.034  1.00 30.61           C  
ATOM    340  C   GLY A  25      24.693  20.818 -13.847  1.00 30.50           C  
ATOM    341  O   GLY A  25      24.987  19.628 -13.950  1.00 30.68           O  
ATOM    342  H   GLY A  25      24.955  23.800 -14.421  1.00 36.84           H  
ATOM    343 1HA  GLY A  25      24.138  21.383 -15.853  1.00 36.73           H  
ATOM    344 2HA  GLY A  25      25.767  21.859 -15.405  1.00 36.73           H  
ATOM    345  N   GLY A  26      24.321  21.381 -12.705  1.00 30.28           N  
ATOM    346  CA  GLY A  26      24.186  20.697 -11.444  1.00 30.23           C  
ATOM    347  C   GLY A  26      22.746  20.227 -11.257  1.00 30.15           C  
ATOM    348  O   GLY A  26      22.404  19.634 -10.231  1.00 30.10           O  
ATOM    349  H   GLY A  26      24.086  22.361 -12.739  1.00 36.34           H  
ATOM    350 1HA  GLY A  26      24.863  19.843 -11.411  1.00 36.28           H  
ATOM    351 2HA  GLY A  26      24.466  21.370 -10.634  1.00 36.28           H  
ATOM    352  N   GLY A  27      21.881  20.457 -12.256  1.00 30.22           N  
ATOM    353  CA  GLY A  27      20.471  20.090 -12.163  1.00 30.23           C  
ATOM    354  C   GLY A  27      20.237  18.588 -12.358  1.00 30.16           C  
ATOM    355  O   GLY A  27      19.567  18.169 -13.304  1.00 30.32           O  
ATOM    356  H   GLY A  27      22.185  20.948 -13.100  1.00 36.26           H  
ATOM    357 1HA  GLY A  27      20.082  20.396 -11.192  1.00 36.28           H  
ATOM    358 2HA  GLY A  27      19.913  20.645 -12.916  1.00 36.28           H  
ATOM    359  N   GLY A  28      20.790  17.782 -11.456  1.00 30.01           N  
ATOM    360  CA  GLY A  28      20.682  16.331 -11.538  1.00 30.01           C  
ATOM    361  C   GLY A  28      21.487  15.614 -10.456  1.00 30.13           C  
ATOM    362  O   GLY A  28      22.146  16.246  -9.619  1.00 30.24           O  
ATOM    363  H   GLY A  28      21.323  18.228 -10.709  1.00 36.01           H  
ATOM    364 1HA  GLY A  28      19.633  16.046 -11.461  1.00 36.01           H  
ATOM    365 2HA  GLY A  28      21.024  16.004 -12.519  1.00 36.01           H  
ATOM    366  N   GLY A  29      21.427  14.282 -10.499  1.00 30.19           N  
ATOM    367  CA  GLY A  29      22.073  13.403  -9.534  1.00 30.37           C  
ATOM    368  C   GLY A  29      21.867  11.949  -9.916  1.00 30.13           C  
ATOM    369  O   GLY A  29      21.443  11.644 -11.034  1.00 29.99           O  
ATOM    370  H   GLY A  29      20.884  13.850 -11.234  1.00 36.23           H  
ATOM    371 1HA  GLY A  29      23.137  13.620  -9.469  1.00 36.44           H  
ATOM    372 2HA  GLY A  29      21.638  13.571  -8.555  1.00 36.44           H  
ATOM    373  N   GLY A  30      22.201  11.056  -8.997  1.00 30.18           N  
ATOM    374  CA  GLY A  30      22.105   9.625  -9.254  1.00 30.04           C  
ATOM    375  C   GLY A  30      23.065   8.811  -8.399  1.00 29.95           C  
ATOM    376  O   GLY A  30      23.948   9.360  -7.739  1.00 30.08           O  
ATOM    377  H   GLY A  30      22.500  11.411  -8.083  1.00 36.22           H  
ATOM    378 1HA  GLY A  30      21.093   9.302  -9.077  1.00 36.05           H  
ATOM    379 2HA  GLY A  30      22.311   9.433 -10.305  1.00 36.05           H  
ATOM    380  N   ALA A  31      22.909   7.489  -8.424  1.00 29.80           N  
ATOM    381  CA  ALA A  31      23.782   6.609  -7.661  1.00 29.78           C  
ATOM    382  C   ALA A  31      23.789   5.217  -8.262  1.00 29.77           C  
ATOM    383  O   ALA A  31      22.811   4.791  -8.880  1.00 29.74           O  
ATOM    384  CB  ALA A  31      23.347   6.539  -6.210  1.00 41.70           C  
ATOM    385  H   ALA A  31      22.181   7.079  -8.994  1.00 35.76           H  
ATOM    386  HA  ALA A  31      24.798   7.002  -7.712  1.00 35.74           H  
ATOM    387 1HB  ALA A  31      24.025   5.889  -5.661  1.00 50.04           H  
ATOM    388 2HB  ALA A  31      23.381   7.524  -5.787  1.00 50.04           H  
ATOM    389 3HB  ALA A  31      22.341   6.144  -6.146  1.00 50.04           H  
ATOM    390  N   ALA A  32      24.892   4.507  -8.055  1.00 29.87           N  
ATOM    391  CA  ALA A  32      25.044   3.124  -8.480  1.00 29.96           C  
ATOM    392  C   ALA A  32      26.176   2.488  -7.692  1.00 29.98           C  
ATOM    393  O   ALA A  32      27.061   3.192  -7.203  1.00 30.04           O  
ATOM    394  CB  ALA A  32      25.321   3.048  -9.972  1.00 41.91           C  
ATOM    395  H   ALA A  32      25.662   4.937  -7.561  1.00 35.84           H  
ATOM    396  HA  ALA A  32      24.123   2.587  -8.254  1.00 35.95           H  
ATOM    397 1HB  ALA A  32      25.425   2.006 -10.268  1.00 50.29           H  
ATOM    398 2HB  ALA A  32      24.492   3.500 -10.520  1.00 50.29           H  
ATOM    399 3HB  ALA A  32      26.240   3.583 -10.197  1.00 50.29           H  
ATOM    400  N   GLY A  33      26.175   1.164  -7.597  1.00 30.03           N  
ATOM    401  CA  GLY A  33      27.268   0.458  -6.942  1.00 30.17           C  
ATOM    402  C   GLY A  33      26.876  -0.974  -6.625  1.00 30.00           C  
ATOM    403  O   GLY A  33      25.746  -1.387  -6.890  1.00 29.84           O  
ATOM    404  H   GLY A  33      25.413   0.631  -7.992  1.00 36.04           H  
ATOM    405 1HA  GLY A  33      28.147   0.466  -7.586  1.00 36.20           H  
ATOM    406 2HA  GLY A  33      27.537   0.977  -6.023  1.00 36.20           H  
ATOM    407  N   THR A  34      27.818  -1.723  -6.059  1.00 30.12           N  
ATOM    408  CA  THR A  34      27.598  -3.118  -5.694  1.00 30.07           C  
ATOM    409  C   THR A  34      28.571  -3.576  -4.624  1.00 29.81           C  
ATOM    410  O   THR A  34      29.600  -2.929  -4.382  1.00 30.05           O  
ATOM    411  CB  THR A  34      27.696  -4.071  -6.891  1.00 42.12           C  
ATOM    412  OG1 THR A  34      27.278  -5.371  -6.462  1.00 42.12           O  
ATOM    413  CG2 THR A  34      29.135  -4.150  -7.403  1.00 42.12           C  
ATOM    414  H   THR A  34      28.721  -1.310  -5.885  1.00 36.14           H  
ATOM    415  HA  THR A  34      26.592  -3.210  -5.283  1.00 36.08           H  
ATOM    416  HB  THR A  34      27.037  -3.723  -7.688  1.00 50.54           H  
ATOM    417  HG1 THR A  34      27.193  -5.950  -7.226  1.00 50.54           H  
ATOM    418 1HG2 THR A  34      29.176  -4.838  -8.246  1.00 50.54           H  
ATOM    419 2HG2 THR A  34      29.458  -3.162  -7.725  1.00 50.54           H  
ATOM    420 3HG2 THR A  34      29.800  -4.511  -6.621  1.00 50.54           H  
ATOM    421  N   ARG A  35      28.231  -4.685  -3.980  1.00 29.41           N  
ATOM    422  CA  ARG A  35      29.075  -5.323  -2.976  1.00 29.22           C  
ATOM    423  C   ARG A  35      29.052  -6.829  -3.221  1.00 29.04           C  
ATOM    424  O   ARG A  35      27.975  -7.410  -3.370  1.00 28.93           O  
ATOM    425  CB  ARG A  35      28.546  -5.050  -1.570  1.00 40.99           C  
ATOM    426  CG  ARG A  35      28.510  -3.577  -1.125  1.00 40.99           C  
ATOM    427  CD  ARG A  35      29.852  -2.981  -0.879  1.00 40.99           C  
ATOM    428  NE  ARG A  35      29.725  -1.612  -0.392  1.00 40.99           N  
ATOM    429  CZ  ARG A  35      29.611  -0.509  -1.170  1.00 40.99           C  
ATOM    430  NH1 ARG A  35      29.625  -0.595  -2.491  1.00 40.99           N  
ATOM    431  NH2 ARG A  35      29.477   0.688  -0.604  1.00 40.99           N  
ATOM    432  H   ARG A  35      27.367  -5.137  -4.265  1.00 35.29           H  
ATOM    433  HA  ARG A  35      30.098  -4.965  -3.078  1.00 35.06           H  
ATOM    434 1HB  ARG A  35      27.531  -5.437  -1.491  1.00 49.19           H  
ATOM    435 2HB  ARG A  35      29.155  -5.594  -0.849  1.00 49.19           H  
ATOM    436 1HG  ARG A  35      28.006  -2.982  -1.880  1.00 49.19           H  
ATOM    437 2HG  ARG A  35      27.948  -3.507  -0.195  1.00 49.19           H  
ATOM    438 1HD  ARG A  35      30.375  -3.562  -0.118  1.00 49.19           H  
ATOM    439 2HD  ARG A  35      30.440  -2.974  -1.791  1.00 49.19           H  
ATOM    440  HE  ARG A  35      29.698  -1.481   0.608  1.00 49.19           H  
ATOM    441 1HH1 ARG A  35      29.719  -1.504  -2.978  1.00 49.19           H  
ATOM    442 2HH1 ARG A  35      29.541   0.241  -3.043  1.00 49.19           H  
ATOM    443 1HH2 ARG A  35      29.446   0.785   0.401  1.00 49.19           H  
ATOM    444 2HH2 ARG A  35      29.390   1.512  -1.182  1.00 49.19           H  
ATOM    445  N   GLU A  36      30.223  -7.467  -3.245  1.00 29.08           N  
ATOM    446  CA  GLU A  36      30.264  -8.909  -3.478  1.00 28.96           C  
ATOM    447  C   GLU A  36      31.512  -9.593  -2.945  1.00 28.60           C  
ATOM    448  O   GLU A  36      32.567  -8.976  -2.772  1.00 28.85           O  
ATOM    449  CB  GLU A  36      30.170  -9.240  -4.978  1.00 40.59           C  
ATOM    450  CG  GLU A  36      31.352  -8.738  -5.830  1.00 40.59           C  
ATOM    451  CD  GLU A  36      31.248  -9.111  -7.310  1.00 40.59           C  
ATOM    452  OE1 GLU A  36      30.279  -9.747  -7.697  1.00 40.59           O  
ATOM    453  OE2 GLU A  36      32.144  -8.767  -8.045  1.00 40.59           O  
ATOM    454  H   GLU A  36      31.080  -6.950  -3.113  1.00 34.90           H  
ATOM    455  HA  GLU A  36      29.405  -9.355  -2.975  1.00 34.75           H  
ATOM    456 1HB  GLU A  36      30.104 -10.323  -5.108  1.00 48.71           H  
ATOM    457 2HB  GLU A  36      29.257  -8.807  -5.389  1.00 48.71           H  
ATOM    458 1HG  GLU A  36      31.403  -7.652  -5.746  1.00 48.71           H  
ATOM    459 2HG  GLU A  36      32.280  -9.148  -5.435  1.00 48.71           H  
ATOM    460  N   ALA A  37      31.372 -10.897  -2.759  1.00 28.10           N  
ATOM    461  CA  ALA A  37      32.430 -11.841  -2.442  1.00 27.81           C  
ATOM    462  C   ALA A  37      31.926 -13.157  -2.993  1.00 27.45           C  
ATOM    463  O   ALA A  37      30.725 -13.423  -2.921  1.00 27.22           O  
ATOM    464  CB  ALA A  37      32.710 -11.915  -0.951  1.00 39.05           C  
ATOM    465  H   ALA A  37      30.446 -11.283  -2.892  1.00 33.72           H  
ATOM    466  HA  ALA A  37      33.340 -11.561  -2.973  1.00 33.37           H  
ATOM    467 1HB  ALA A  37      33.489 -12.657  -0.761  1.00 46.86           H  
ATOM    468 2HB  ALA A  37      33.048 -10.949  -0.591  1.00 46.86           H  
ATOM    469 3HB  ALA A  37      31.805 -12.201  -0.423  1.00 46.86           H  
ATOM    470  N   ARG A  38      32.803 -13.975  -3.556  1.00 27.49           N  
ATOM    471  CA  ARG A  38      32.353 -15.241  -4.123  1.00 27.23           C  
ATOM    472  C   ARG A  38      33.271 -16.395  -3.761  1.00 26.78           C  
ATOM    473  O   ARG A  38      34.467 -16.193  -3.580  1.00 26.94           O  
ATOM    474  CB  ARG A  38      32.256 -15.093  -5.640  1.00 38.23           C  
ATOM    475  CG  ARG A  38      31.199 -14.058  -6.103  1.00 38.23           C  
ATOM    476  CD  ARG A  38      31.161 -13.857  -7.567  1.00 38.23           C  
ATOM    477  NE  ARG A  38      30.215 -12.787  -7.915  1.00 38.23           N  
ATOM    478  CZ  ARG A  38      28.908 -12.935  -8.208  1.00 38.23           C  
ATOM    479  NH1 ARG A  38      28.326 -14.122  -8.241  1.00 38.23           N  
ATOM    480  NH2 ARG A  38      28.222 -11.841  -8.460  1.00 38.23           N  
ATOM    481  H   ARG A  38      33.781 -13.718  -3.604  1.00 32.99           H  
ATOM    482  HA  ARG A  38      31.360 -15.465  -3.732  1.00 32.68           H  
ATOM    483 1HB  ARG A  38      33.220 -14.787  -6.039  1.00 45.88           H  
ATOM    484 2HB  ARG A  38      32.004 -16.055  -6.085  1.00 45.88           H  
ATOM    485 1HG  ARG A  38      30.212 -14.368  -5.765  1.00 45.88           H  
ATOM    486 2HG  ARG A  38      31.426 -13.083  -5.682  1.00 45.88           H  
ATOM    487 1HD  ARG A  38      32.151 -13.557  -7.912  1.00 45.88           H  
ATOM    488 2HD  ARG A  38      30.867 -14.773  -8.070  1.00 45.88           H  
ATOM    489  HE  ARG A  38      30.556 -11.809  -7.905  1.00 45.88           H  
ATOM    490 1HH1 ARG A  38      28.857 -14.955  -8.046  1.00 45.88           H  
ATOM    491 2HH1 ARG A  38      27.343 -14.197  -8.464  1.00 45.88           H  
ATOM    492 1HH2 ARG A  38      28.721 -10.937  -8.405  1.00 45.88           H  
ATOM    493 2HH2 ARG A  38      27.241 -11.883  -8.685  1.00 45.88           H  
ATOM    494  N   ASP A  39      32.712 -17.608  -3.738  1.00 26.30           N  
ATOM    495  CA  ASP A  39      33.450 -18.847  -3.478  1.00 25.94           C  
ATOM    496  C   ASP A  39      32.789 -20.010  -4.236  1.00 25.48           C  
ATOM    497  O   ASP A  39      31.751 -19.811  -4.875  1.00 25.43           O  
ATOM    498  CB  ASP A  39      33.441 -19.099  -1.951  1.00 36.47           C  
ATOM    499  CG  ASP A  39      34.518 -20.035  -1.415  1.00 36.47           C  
ATOM    500  OD1 ASP A  39      35.101 -20.728  -2.208  1.00 36.47           O  
ATOM    501  OD2 ASP A  39      34.770 -20.032  -0.235  1.00 36.47           O  
ATOM    502  H   ASP A  39      31.718 -17.681  -3.905  1.00 31.56           H  
ATOM    503  HA  ASP A  39      34.477 -18.735  -3.829  1.00 31.13           H  
ATOM    504 1HB  ASP A  39      33.554 -18.141  -1.436  1.00 43.76           H  
ATOM    505 2HB  ASP A  39      32.469 -19.502  -1.665  1.00 43.76           H  
ATOM    506  N   LYS A  40      33.366 -21.213  -4.136  1.00 25.24           N  
ATOM    507  CA  LYS A  40      32.843 -22.413  -4.807  1.00 24.89           C  
ATOM    508  C   LYS A  40      33.478 -23.718  -4.312  1.00 24.16           C  
ATOM    509  O   LYS A  40      34.653 -23.762  -3.963  1.00 24.18           O  
ATOM    510  CB  LYS A  40      33.054 -22.295  -6.331  1.00 34.99           C  
ATOM    511  CG  LYS A  40      32.488 -23.457  -7.189  1.00 34.99           C  
ATOM    512  CD  LYS A  40      32.614 -23.164  -8.678  1.00 34.99           C  
ATOM    513  CE  LYS A  40      32.042 -24.303  -9.515  1.00 34.99           C  
ATOM    514  NZ  LYS A  40      32.144 -24.026 -10.978  1.00 34.99           N  
ATOM    515  H   LYS A  40      34.213 -21.270  -3.566  1.00 30.29           H  
ATOM    516  HA  LYS A  40      31.773 -22.472  -4.606  1.00 29.87           H  
ATOM    517 1HB  LYS A  40      32.600 -21.373  -6.693  1.00 41.99           H  
ATOM    518 2HB  LYS A  40      34.121 -22.228  -6.534  1.00 41.99           H  
ATOM    519 1HG  LYS A  40      33.050 -24.371  -7.002  1.00 41.99           H  
ATOM    520 2HG  LYS A  40      31.442 -23.631  -6.940  1.00 41.99           H  
ATOM    521 1HD  LYS A  40      32.077 -22.242  -8.913  1.00 41.99           H  
ATOM    522 2HD  LYS A  40      33.664 -23.027  -8.931  1.00 41.99           H  
ATOM    523 1HE  LYS A  40      32.587 -25.218  -9.290  1.00 41.99           H  
ATOM    524 2HE  LYS A  40      30.993 -24.445  -9.254  1.00 41.99           H  
ATOM    525 1HZ  LYS A  40      31.754 -24.802 -11.496  1.00 41.99           H  
ATOM    526 2HZ  LYS A  40      31.631 -23.184 -11.200  1.00 41.99           H  
ATOM    527 3HZ  LYS A  40      33.114 -23.905 -11.235  1.00 41.99           H  
ATOM    528  N   ALA A  41      32.731 -24.812  -4.413  1.00 23.61           N  
ATOM    529  CA  ALA A  41      33.249 -26.147  -4.141  1.00 22.97           C  
ATOM    530  C   ALA A  41      32.494 -27.118  -5.012  1.00 22.66           C  
ATOM    531  O   ALA A  41      31.395 -26.813  -5.479  1.00 22.73           O  
ATOM    532  CB  ALA A  41      33.116 -26.523  -2.679  1.00 32.42           C  
ATOM    533  H   ALA A  41      31.762 -24.722  -4.690  1.00 28.33           H  
ATOM    534  HA  ALA A  41      34.300 -26.179  -4.425  1.00 27.56           H  
ATOM    535 1HB  ALA A  41      33.511 -27.520  -2.524  1.00 38.90           H  
ATOM    536 2HB  ALA A  41      33.683 -25.817  -2.090  1.00 38.90           H  
ATOM    537 3HB  ALA A  41      32.065 -26.500  -2.383  1.00 38.90           H  
ATOM    538  N   VAL A  42      33.092 -28.270  -5.255  1.00 22.42           N  
ATOM    539  CA  VAL A  42      32.462 -29.293  -6.060  1.00 22.21           C  
ATOM    540  C   VAL A  42      32.474 -30.636  -5.360  1.00 21.76           C  
ATOM    541  O   VAL A  42      33.288 -30.863  -4.464  1.00 21.77           O  
ATOM    542  CB  VAL A  42      33.186 -29.401  -7.419  1.00 31.18           C  
ATOM    543  CG1 VAL A  42      33.090 -28.067  -8.173  1.00 31.18           C  
ATOM    544  CG2 VAL A  42      34.667 -29.768  -7.196  1.00 31.18           C  
ATOM    545  H   VAL A  42      33.993 -28.452  -4.843  1.00 26.90           H  
ATOM    546  HA  VAL A  42      31.425 -29.007  -6.240  1.00 26.65           H  
ATOM    547  HB  VAL A  42      32.701 -30.168  -8.022  1.00 37.42           H  
ATOM    548 1HG1 VAL A  42      33.587 -28.158  -9.139  1.00 37.42           H  
ATOM    549 2HG1 VAL A  42      32.040 -27.817  -8.327  1.00 37.42           H  
ATOM    550 3HG1 VAL A  42      33.567 -27.277  -7.603  1.00 37.42           H  
ATOM    551 1HG2 VAL A  42      35.167 -29.848  -8.162  1.00 37.42           H  
ATOM    552 2HG2 VAL A  42      35.154 -28.997  -6.606  1.00 37.42           H  
ATOM    553 3HG2 VAL A  42      34.749 -30.722  -6.675  1.00 37.42           H  
ATOM    554  N   HIS A  43      31.615 -31.535  -5.830  1.00 21.49           N  
ATOM    555  CA  HIS A  43      31.524 -32.898  -5.330  1.00 21.16           C  
ATOM    556  C   HIS A  43      30.862 -33.819  -6.349  1.00 21.00           C  
ATOM    557  O   HIS A  43      29.930 -33.410  -7.049  1.00 21.09           O  
ATOM    558  CB  HIS A  43      30.755 -32.945  -4.009  1.00 29.76           C  
ATOM    559  CG  HIS A  43      30.740 -34.304  -3.402  1.00 29.76           C  
ATOM    560  ND1 HIS A  43      31.849 -34.866  -2.813  1.00 29.76           N  
ATOM    561  CD2 HIS A  43      29.760 -35.229  -3.315  1.00 29.76           C  
ATOM    562  CE1 HIS A  43      31.548 -36.080  -2.396  1.00 29.76           C  
ATOM    563  NE2 HIS A  43      30.290 -36.319  -2.682  1.00 29.76           N  
ATOM    564  H   HIS A  43      30.983 -31.256  -6.567  1.00 25.79           H  
ATOM    565  HA  HIS A  43      32.526 -33.284  -5.145  1.00 25.39           H  
ATOM    566 1HB  HIS A  43      31.236 -32.269  -3.317  1.00 35.71           H  
ATOM    567 2HB  HIS A  43      29.727 -32.607  -4.145  1.00 35.71           H  
ATOM    568  HD2 HIS A  43      28.742 -35.126  -3.690  1.00 35.71           H  
ATOM    569  HE1 HIS A  43      32.228 -36.766  -1.909  1.00 35.71           H  
ATOM    570  HE2 HIS A  43      29.800 -37.177  -2.475  1.00 35.71           H  
ATOM    571  N   GLU A  44      31.346 -35.057  -6.435  1.00 20.86           N  
ATOM    572  CA  GLU A  44      30.769 -36.059  -7.320  1.00 20.79           C  
ATOM    573  C   GLU A  44      30.710 -37.395  -6.612  1.00 20.33           C  
ATOM    574  O   GLU A  44      31.461 -37.624  -5.664  1.00 20.23           O  
ATOM    575  CB  GLU A  44      31.611 -36.225  -8.592  1.00 29.14           C  
ATOM    576  CG  GLU A  44      33.030 -36.782  -8.364  1.00 29.14           C  
ATOM    577  CD  GLU A  44      33.817 -36.896  -9.645  1.00 29.14           C  
ATOM    578  OE1 GLU A  44      33.391 -37.621 -10.513  1.00 29.14           O  
ATOM    579  OE2 GLU A  44      34.841 -36.261  -9.757  1.00 29.14           O  
ATOM    580  H   GLU A  44      32.142 -35.324  -5.868  1.00 25.03           H  
ATOM    581  HA  GLU A  44      29.752 -35.761  -7.574  1.00 24.95           H  
ATOM    582 1HB  GLU A  44      31.105 -36.893  -9.292  1.00 34.97           H  
ATOM    583 2HB  GLU A  44      31.715 -35.258  -9.081  1.00 34.97           H  
ATOM    584 1HG  GLU A  44      33.569 -36.137  -7.670  1.00 34.97           H  
ATOM    585 2HG  GLU A  44      32.964 -37.771  -7.911  1.00 34.97           H  
ATOM    586  N   ARG A  45      29.836 -38.288  -7.080  1.00 20.15           N  
ATOM    587  CA  ARG A  45      29.783 -39.618  -6.503  1.00 19.82           C  
ATOM    588  C   ARG A  45      29.309 -40.638  -7.542  1.00 19.76           C  
ATOM    589  O   ARG A  45      28.891 -40.261  -8.636  1.00 19.96           O  
ATOM    590  CB  ARG A  45      28.869 -39.634  -5.310  1.00 27.89           C  
ATOM    591  CG  ARG A  45      27.415 -39.439  -5.584  1.00 27.89           C  
ATOM    592  CD  ARG A  45      26.670 -39.386  -4.320  1.00 27.89           C  
ATOM    593  NE  ARG A  45      25.257 -39.428  -4.529  1.00 27.89           N  
ATOM    594  CZ  ARG A  45      24.518 -40.573  -4.535  1.00 27.89           C  
ATOM    595  NH1 ARG A  45      25.043 -41.765  -4.297  1.00 27.89           N  
ATOM    596  NH2 ARG A  45      23.225 -40.529  -4.773  1.00 27.89           N  
ATOM    597  H   ARG A  45      29.221 -38.048  -7.845  1.00 24.18           H  
ATOM    598  HA  ARG A  45      30.783 -39.898  -6.179  1.00 23.78           H  
ATOM    599 1HB  ARG A  45      28.966 -40.566  -4.835  1.00 33.47           H  
ATOM    600 2HB  ARG A  45      29.185 -38.872  -4.598  1.00 33.47           H  
ATOM    601 1HG  ARG A  45      27.261 -38.503  -6.120  1.00 33.47           H  
ATOM    602 2HG  ARG A  45      27.024 -40.268  -6.174  1.00 33.47           H  
ATOM    603 1HD  ARG A  45      26.951 -40.211  -3.689  1.00 33.47           H  
ATOM    604 2HD  ARG A  45      26.908 -38.452  -3.803  1.00 33.47           H  
ATOM    605  HE  ARG A  45      24.783 -38.556  -4.724  1.00 33.47           H  
ATOM    606 1HH1 ARG A  45      26.046 -41.917  -4.078  1.00 33.47           H  
ATOM    607 2HH1 ARG A  45      24.401 -42.569  -4.319  1.00 33.47           H  
ATOM    608 1HH2 ARG A  45      22.761 -39.652  -4.959  1.00 33.47           H  
ATOM    609 2HH2 ARG A  45      22.704 -41.426  -4.766  1.00 33.47           H  
ATOM    610  N   GLY A  46      29.377 -41.921  -7.183  1.00 19.58           N  
ATOM    611  CA  GLY A  46      28.990 -43.044  -8.041  1.00 19.59           C  
ATOM    612  C   GLY A  46      30.232 -43.715  -8.581  1.00 19.38           C  
ATOM    613  O   GLY A  46      30.963 -43.133  -9.378  1.00 19.43           O  
ATOM    614  H   GLY A  46      29.690 -42.128  -6.243  1.00 23.50           H  
ATOM    615 1HA  GLY A  46      28.386 -43.757  -7.480  1.00 23.51           H  
ATOM    616 2HA  GLY A  46      28.401 -42.678  -8.876  1.00 23.51           H  
ATOM    617  N   HIS A  47      30.532 -44.924  -8.070  1.00 19.28           N  
ATOM    618  CA  HIS A  47      31.746 -45.701  -8.423  1.00 19.18           C  
ATOM    619  C   HIS A  47      33.006 -44.946  -7.964  1.00 19.09           C  
ATOM    620  O   HIS A  47      34.154 -45.290  -8.267  1.00 19.27           O  
ATOM    621  CB  HIS A  47      31.778 -45.975  -9.935  1.00 26.89           C  
ATOM    622  CG  HIS A  47      30.500 -46.607 -10.433  1.00 26.89           C  
ATOM    623  ND1 HIS A  47      30.180 -46.693 -11.769  1.00 26.89           N  
ATOM    624  CD2 HIS A  47      29.474 -47.176  -9.759  1.00 26.89           C  
ATOM    625  CE1 HIS A  47      29.000 -47.281 -11.897  1.00 26.89           C  
ATOM    626  NE2 HIS A  47      28.546 -47.584 -10.684  1.00 26.89           N  
ATOM    627  H   HIS A  47      29.883 -45.335  -7.409  1.00 23.14           H  
ATOM    628  HA  HIS A  47      31.732 -46.661  -7.908  1.00 23.02           H  
ATOM    629 1HB  HIS A  47      31.966 -45.061 -10.492  1.00 32.27           H  
ATOM    630 2HB  HIS A  47      32.597 -46.659 -10.158  1.00 32.27           H  
ATOM    631  HD1 HIS A  47      30.694 -46.287 -12.529  1.00 32.27           H  
ATOM    632  HD2 HIS A  47      29.289 -47.338  -8.699  1.00 32.27           H  
ATOM    633  HE1 HIS A  47      28.564 -47.440 -12.884  1.00 32.27           H  
ATOM    634  N   TRP A  48      32.759 -43.954  -7.137  1.00 18.92           N  
ATOM    635  CA  TRP A  48      33.712 -43.055  -6.557  1.00 18.85           C  
ATOM    636  C   TRP A  48      34.321 -43.670  -5.340  1.00 19.07           C  
ATOM    637  O   TRP A  48      34.081 -43.219  -4.220  1.00 19.10           O  
ATOM    638  CB  TRP A  48      32.969 -41.762  -6.218  1.00 26.42           C  
ATOM    639  CG  TRP A  48      33.758 -40.650  -5.646  1.00 26.42           C  
ATOM    640  CD1 TRP A  48      33.652 -40.173  -4.374  1.00 26.42           C  
ATOM    641  CD2 TRP A  48      34.751 -39.847  -6.292  1.00 26.42           C  
ATOM    642  NE1 TRP A  48      34.512 -39.134  -4.189  1.00 26.42           N  
ATOM    643  CE2 TRP A  48      35.197 -38.918  -5.348  1.00 26.42           C  
ATOM    644  CE3 TRP A  48      35.294 -39.834  -7.572  1.00 26.42           C  
ATOM    645  CZ2 TRP A  48      36.164 -37.986  -5.644  1.00 26.42           C  
ATOM    646  CZ3 TRP A  48      36.265 -38.899  -7.868  1.00 26.42           C  
ATOM    647  CH2 TRP A  48      36.690 -37.998  -6.929  1.00 26.42           C  
ATOM    648  H   TRP A  48      31.789 -43.804  -6.932  1.00 22.70           H  
ATOM    649  HA  TRP A  48      34.497 -42.855  -7.285  1.00 22.62           H  
ATOM    650 1HB  TRP A  48      32.493 -41.390  -7.127  1.00 31.70           H  
ATOM    651 2HB  TRP A  48      32.180 -41.989  -5.516  1.00 31.70           H  
ATOM    652  HD1 TRP A  48      32.977 -40.567  -3.622  1.00 31.70           H  
ATOM    653  HE1 TRP A  48      34.622 -38.611  -3.336  1.00 31.70           H  
ATOM    654  HE3 TRP A  48      34.958 -40.543  -8.325  1.00 31.70           H  
ATOM    655  HZ2 TRP A  48      36.511 -37.260  -4.911  1.00 31.70           H  
ATOM    656  HZ3 TRP A  48      36.682 -38.890  -8.875  1.00 31.70           H  
ATOM    657  HH2 TRP A  48      37.454 -37.272  -7.202  1.00 31.70           H  
ATOM    658  N   ASN A  49      35.198 -44.645  -5.564  1.00 19.34           N  
ATOM    659  CA  ASN A  49      35.822 -45.399  -4.475  1.00 19.71           C  
ATOM    660  C   ASN A  49      36.881 -44.591  -3.747  1.00 19.74           C  
ATOM    661  O   ASN A  49      38.079 -44.864  -3.828  1.00 19.81           O  
ATOM    662  CB  ASN A  49      36.413 -46.707  -4.971  1.00 27.45           C  
ATOM    663  CG  ASN A  49      36.904 -47.589  -3.824  1.00 27.45           C  
ATOM    664  OD1 ASN A  49      36.433 -47.469  -2.685  1.00 27.45           O  
ATOM    665  ND2 ASN A  49      37.862 -48.438  -4.117  1.00 27.45           N  
ATOM    666  H   ASN A  49      35.315 -44.923  -6.545  1.00 23.21           H  
ATOM    667  HA  ASN A  49      35.061 -45.632  -3.739  1.00 23.65           H  
ATOM    668 1HB  ASN A  49      35.658 -47.253  -5.541  1.00 32.94           H  
ATOM    669 2HB  ASN A  49      37.245 -46.500  -5.643  1.00 32.94           H  
ATOM    670 1HD2 ASN A  49      38.269 -49.017  -3.406  1.00 32.94           H  
ATOM    671 2HD2 ASN A  49      38.217 -48.482  -5.049  1.00 32.94           H  
ATOM    672  N   ASN A  50      36.387 -43.593  -3.036  1.00 19.77           N  
ATOM    673  CA  ASN A  50      37.130 -42.659  -2.247  1.00 19.89           C  
ATOM    674  C   ASN A  50      36.445 -42.559  -0.888  1.00 19.65           C  
ATOM    675  O   ASN A  50      35.602 -43.390  -0.540  1.00 19.41           O  
ATOM    676  CB  ASN A  50      37.203 -41.331  -2.979  1.00 27.80           C  
ATOM    677  CG  ASN A  50      38.214 -41.346  -4.076  1.00 27.80           C  
ATOM    678  OD1 ASN A  50      39.419 -41.345  -3.797  1.00 27.80           O  
ATOM    679  ND2 ASN A  50      37.780 -41.361  -5.304  1.00 27.80           N  
ATOM    680  H   ASN A  50      35.382 -43.483  -3.083  1.00 23.72           H  
ATOM    681  HA  ASN A  50      38.139 -43.040  -2.089  1.00 23.87           H  
ATOM    682 1HB  ASN A  50      36.237 -41.130  -3.414  1.00 33.36           H  
ATOM    683 2HB  ASN A  50      37.436 -40.516  -2.312  1.00 33.36           H  
ATOM    684 1HD2 ASN A  50      38.430 -41.372  -6.060  1.00 33.36           H  
ATOM    685 2HD2 ASN A  50      36.796 -41.356  -5.496  1.00 33.36           H  
ATOM    686  N   LYS A  51      36.706 -41.488  -0.157  1.00 19.83           N  
ATOM    687  CA  LYS A  51      36.229 -41.369   1.211  1.00 19.76           C  
ATOM    688  C   LYS A  51      34.705 -41.472   1.390  1.00 19.18           C  
ATOM    689  O   LYS A  51      34.208 -42.313   2.143  1.00 19.05           O  
ATOM    690  CB  LYS A  51      36.688 -40.002   1.753  1.00 27.69           C  
ATOM    691  CG  LYS A  51      38.191 -39.853   2.137  1.00 27.69           C  
ATOM    692  CD  LYS A  51      39.143 -39.723   0.888  1.00 27.69           C  
ATOM    693  CE  LYS A  51      40.602 -39.383   1.283  1.00 27.69           C  
ATOM    694  NZ  LYS A  51      41.521 -39.322   0.082  1.00 27.69           N  
ATOM    695  H   LYS A  51      37.338 -40.793  -0.518  1.00 23.80           H  
ATOM    696  HA  LYS A  51      36.684 -42.165   1.799  1.00 23.71           H  
ATOM    697 1HB  LYS A  51      36.447 -39.224   1.032  1.00 33.23           H  
ATOM    698 2HB  LYS A  51      36.134 -39.781   2.644  1.00 33.23           H  
ATOM    699 1HG  LYS A  51      38.284 -38.948   2.735  1.00 33.23           H  
ATOM    700 2HG  LYS A  51      38.499 -40.705   2.745  1.00 33.23           H  
ATOM    701 1HD  LYS A  51      39.187 -40.667   0.351  1.00 33.23           H  
ATOM    702 2HD  LYS A  51      38.773 -38.950   0.215  1.00 33.23           H  
ATOM    703 1HE  LYS A  51      40.626 -38.423   1.778  1.00 33.23           H  
ATOM    704 2HE  LYS A  51      40.968 -40.147   1.969  1.00 33.23           H  
ATOM    705 1HZ  LYS A  51      42.472 -39.107   0.371  1.00 33.23           H  
ATOM    706 2HZ  LYS A  51      41.515 -40.215  -0.391  1.00 33.23           H  
ATOM    707 3HZ  LYS A  51      41.202 -38.604  -0.557  1.00 33.23           H  
ATOM    708  N   VAL A  52      33.955 -40.659   0.661  1.00 18.96           N  
ATOM    709  CA  VAL A  52      32.512 -40.551   0.888  1.00 18.50           C  
ATOM    710  C   VAL A  52      31.658 -41.779   0.595  1.00 18.01           C  
ATOM    711  O   VAL A  52      30.909 -42.233   1.477  1.00 17.83           O  
ATOM    712  CB  VAL A  52      32.033 -39.299   0.112  1.00 26.09           C  
ATOM    713  CG1 VAL A  52      30.554 -39.173   0.063  1.00 26.09           C  
ATOM    714  CG2 VAL A  52      32.575 -38.086   0.846  1.00 26.09           C  
ATOM    715  H   VAL A  52      34.411 -40.055  -0.004  1.00 22.75           H  
ATOM    716  HA  VAL A  52      32.358 -40.340   1.935  1.00 22.20           H  
ATOM    717  HB  VAL A  52      32.406 -39.337  -0.909  1.00 31.31           H  
ATOM    718 1HG1 VAL A  52      30.280 -38.268  -0.461  1.00 31.31           H  
ATOM    719 2HG1 VAL A  52      30.110 -40.026  -0.455  1.00 31.31           H  
ATOM    720 3HG1 VAL A  52      30.196 -39.121   1.062  1.00 31.31           H  
ATOM    721 1HG2 VAL A  52      32.268 -37.199   0.336  1.00 31.31           H  
ATOM    722 2HG2 VAL A  52      32.170 -38.072   1.857  1.00 31.31           H  
ATOM    723 3HG2 VAL A  52      33.659 -38.120   0.892  1.00 31.31           H  
ATOM    724  N   GLU A  53      31.789 -42.360  -0.584  1.00 17.92           N  
ATOM    725  CA  GLU A  53      30.947 -43.498  -0.907  1.00 17.62           C  
ATOM    726  C   GLU A  53      31.408 -44.751  -0.178  1.00 17.12           C  
ATOM    727  O   GLU A  53      30.584 -45.569   0.222  1.00 17.15           O  
ATOM    728  CB  GLU A  53      30.910 -43.706  -2.415  1.00 24.79           C  
ATOM    729  CG  GLU A  53      30.257 -42.533  -3.166  1.00 24.79           C  
ATOM    730  CD  GLU A  53      28.780 -42.307  -2.889  1.00 24.79           C  
ATOM    731  OE1 GLU A  53      28.455 -41.400  -2.171  1.00 24.79           O  
ATOM    732  OE2 GLU A  53      27.981 -42.949  -3.518  1.00 24.79           O  
ATOM    733  H   GLU A  53      32.422 -41.977  -1.269  1.00 21.50           H  
ATOM    734  HA  GLU A  53      29.931 -43.274  -0.574  1.00 21.14           H  
ATOM    735 1HB  GLU A  53      31.925 -43.829  -2.791  1.00 29.75           H  
ATOM    736 2HB  GLU A  53      30.356 -44.615  -2.649  1.00 29.75           H  
ATOM    737 1HG  GLU A  53      30.798 -41.616  -2.932  1.00 29.75           H  
ATOM    738 2HG  GLU A  53      30.375 -42.721  -4.229  1.00 29.75           H  
ATOM    739  N   PHE A  54      32.721 -44.918   0.009  1.00 16.79           N  
ATOM    740  CA  PHE A  54      33.251 -46.083   0.690  1.00 16.47           C  
ATOM    741  C   PHE A  54      32.750 -46.129   2.123  1.00 16.10           C  
ATOM    742  O   PHE A  54      32.197 -47.134   2.584  1.00 16.21           O  
ATOM    743  CB  PHE A  54      34.775 -46.046   0.629  1.00 23.18           C  
ATOM    744  CG  PHE A  54      35.516 -47.163   1.268  1.00 23.18           C  
ATOM    745  CD1 PHE A  54      35.604 -48.404   0.647  1.00 23.18           C  
ATOM    746  CD2 PHE A  54      36.185 -46.965   2.462  1.00 23.18           C  
ATOM    747  CE1 PHE A  54      36.335 -49.421   1.214  1.00 23.18           C  
ATOM    748  CE2 PHE A  54      36.922 -47.970   3.016  1.00 23.18           C  
ATOM    749  CZ  PHE A  54      36.995 -49.202   2.390  1.00 23.18           C  
ATOM    750  H   PHE A  54      33.404 -44.237  -0.329  1.00 20.15           H  
ATOM    751  HA  PHE A  54      32.897 -46.974   0.184  1.00 19.76           H  
ATOM    752 1HB  PHE A  54      35.093 -45.985  -0.418  1.00 27.82           H  
ATOM    753 2HB  PHE A  54      35.109 -45.127   1.106  1.00 27.82           H  
ATOM    754  HD1 PHE A  54      35.097 -48.562  -0.300  1.00 27.82           H  
ATOM    755  HD2 PHE A  54      36.133 -45.993   2.951  1.00 27.82           H  
ATOM    756  HE1 PHE A  54      36.403 -50.391   0.723  1.00 27.82           H  
ATOM    757  HE2 PHE A  54      37.462 -47.799   3.948  1.00 27.82           H  
ATOM    758  HZ  PHE A  54      37.588 -49.999   2.828  1.00 27.82           H  
ATOM    759  N   VAL A  55      32.872 -45.029   2.840  1.00 15.79           N  
ATOM    760  CA  VAL A  55      32.436 -45.112   4.204  1.00 15.57           C  
ATOM    761  C   VAL A  55      30.941 -45.367   4.294  1.00 15.66           C  
ATOM    762  O   VAL A  55      30.540 -46.337   4.944  1.00 15.67           O  
ATOM    763  CB  VAL A  55      32.862 -43.862   4.962  1.00 21.89           C  
ATOM    764  CG1 VAL A  55      32.274 -43.802   6.365  1.00 21.89           C  
ATOM    765  CG2 VAL A  55      34.343 -43.921   5.043  1.00 21.89           C  
ATOM    766  H   VAL A  55      33.287 -44.171   2.460  1.00 18.95           H  
ATOM    767  HA  VAL A  55      32.951 -45.956   4.662  1.00 18.68           H  
ATOM    768  HB  VAL A  55      32.525 -42.974   4.424  1.00 26.27           H  
ATOM    769 1HG1 VAL A  55      32.623 -42.898   6.868  1.00 26.27           H  
ATOM    770 2HG1 VAL A  55      31.192 -43.792   6.319  1.00 26.27           H  
ATOM    771 3HG1 VAL A  55      32.601 -44.659   6.932  1.00 26.27           H  
ATOM    772 1HG2 VAL A  55      34.733 -43.077   5.580  1.00 26.27           H  
ATOM    773 2HG2 VAL A  55      34.589 -44.829   5.573  1.00 26.27           H  
ATOM    774 3HG2 VAL A  55      34.776 -43.948   4.046  1.00 26.27           H  
ATOM    775  N   LEU A  56      30.099 -44.617   3.578  1.00 15.87           N  
ATOM    776  CA  LEU A  56      28.687 -44.929   3.745  1.00 16.10           C  
ATOM    777  C   LEU A  56      28.286 -46.318   3.296  1.00 16.19           C  
ATOM    778  O   LEU A  56      27.477 -46.971   3.956  1.00 16.34           O  
ATOM    779  CB  LEU A  56      27.761 -43.978   2.998  1.00 22.45           C  
ATOM    780  CG  LEU A  56      26.216 -44.329   3.149  1.00 22.45           C  
ATOM    781  CD1 LEU A  56      25.837 -44.306   4.611  1.00 22.45           C  
ATOM    782  CD2 LEU A  56      25.379 -43.335   2.409  1.00 22.45           C  
ATOM    783  H   LEU A  56      30.423 -43.835   2.995  1.00 19.04           H  
ATOM    784  HA  LEU A  56      28.489 -44.845   4.809  1.00 19.32           H  
ATOM    785 1HB  LEU A  56      27.915 -43.009   3.371  1.00 26.94           H  
ATOM    786 2HB  LEU A  56      28.023 -43.992   1.934  1.00 26.94           H  
ATOM    787  HG  LEU A  56      26.010 -45.316   2.743  1.00 26.94           H  
ATOM    788 1HD1 LEU A  56      24.772 -44.528   4.710  1.00 26.94           H  
ATOM    789 2HD1 LEU A  56      26.380 -45.032   5.193  1.00 26.94           H  
ATOM    790 3HD1 LEU A  56      26.041 -43.322   5.001  1.00 26.94           H  
ATOM    791 1HD2 LEU A  56      24.322 -43.584   2.527  1.00 26.94           H  
ATOM    792 2HD2 LEU A  56      25.548 -42.366   2.812  1.00 26.94           H  
ATOM    793 3HD2 LEU A  56      25.638 -43.347   1.360  1.00 26.94           H  
ATOM    794  N   SER A  57      28.794 -46.765   2.160  1.00 16.26           N  
ATOM    795  CA  SER A  57      28.353 -48.031   1.641  1.00 16.53           C  
ATOM    796  C   SER A  57      29.060 -49.240   2.270  1.00 16.03           C  
ATOM    797  O   SER A  57      28.564 -50.365   2.172  1.00 16.22           O  
ATOM    798  CB  SER A  57      28.544 -47.999   0.162  1.00 23.03           C  
ATOM    799  OG  SER A  57      27.779 -46.995  -0.428  1.00 23.03           O  
ATOM    800  H   SER A  57      29.463 -46.222   1.608  1.00 19.51           H  
ATOM    801  HA  SER A  57      27.285 -48.122   1.845  1.00 19.84           H  
ATOM    802 1HB  SER A  57      29.593 -47.856  -0.064  1.00 27.64           H  
ATOM    803 2HB  SER A  57      28.226 -48.922  -0.230  1.00 27.64           H  
ATOM    804  HG  SER A  57      28.073 -46.950  -1.344  1.00 27.64           H  
ATOM    805  N   VAL A  58      30.176 -49.023   2.974  1.00 15.56           N  
ATOM    806  CA  VAL A  58      30.866 -50.108   3.651  1.00 15.16           C  
ATOM    807  C   VAL A  58      30.736 -49.985   5.163  1.00 14.75           C  
ATOM    808  O   VAL A  58      30.215 -50.875   5.835  1.00 14.91           O  
ATOM    809  CB  VAL A  58      32.376 -50.110   3.267  1.00 21.38           C  
ATOM    810  CG1 VAL A  58      33.167 -51.175   4.005  1.00 21.38           C  
ATOM    811  CG2 VAL A  58      32.492 -50.319   1.776  1.00 21.38           C  
ATOM    812  H   VAL A  58      30.610 -48.097   2.991  1.00 18.67           H  
ATOM    813  HA  VAL A  58      30.409 -51.035   3.338  1.00 18.19           H  
ATOM    814  HB  VAL A  58      32.815 -49.171   3.546  1.00 25.66           H  
ATOM    815 1HG1 VAL A  58      34.202 -51.111   3.688  1.00 25.66           H  
ATOM    816 2HG1 VAL A  58      33.110 -51.027   5.082  1.00 25.66           H  
ATOM    817 3HG1 VAL A  58      32.794 -52.121   3.769  1.00 25.66           H  
ATOM    818 1HG2 VAL A  58      33.532 -50.302   1.486  1.00 25.66           H  
ATOM    819 2HG2 VAL A  58      32.052 -51.274   1.516  1.00 25.66           H  
ATOM    820 3HG2 VAL A  58      31.959 -49.516   1.269  1.00 25.66           H  
ATOM    821  N   ALA A  59      31.241 -48.884   5.711  1.00 14.38           N  
ATOM    822  CA  ALA A  59      31.263 -48.712   7.168  1.00 14.16           C  
ATOM    823  C   ALA A  59      29.835 -48.679   7.741  1.00 14.13           C  
ATOM    824  O   ALA A  59      29.554 -49.243   8.825  1.00 14.36           O  
ATOM    825  CB  ALA A  59      32.012 -47.450   7.531  1.00 19.91           C  
ATOM    826  H   ALA A  59      31.574 -48.141   5.077  1.00 17.26           H  
ATOM    827  HA  ALA A  59      31.791 -49.564   7.593  1.00 16.99           H  
ATOM    828 1HB  ALA A  59      32.067 -47.359   8.585  1.00 23.89           H  
ATOM    829 2HB  ALA A  59      33.009 -47.460   7.127  1.00 23.89           H  
ATOM    830 3HB  ALA A  59      31.485 -46.611   7.128  1.00 23.89           H  
ATOM    831  N   GLY A  60      28.943 -48.106   6.914  1.00 14.05           N  
ATOM    832  CA  GLY A  60      27.521 -47.852   7.152  1.00 14.15           C  
ATOM    833  C   GLY A  60      26.709 -49.035   7.657  1.00 14.19           C  
ATOM    834  O   GLY A  60      25.636 -48.838   8.228  1.00 14.32           O  
ATOM    835  H   GLY A  60      29.354 -47.678   6.072  1.00 16.86           H  
ATOM    836 1HA  GLY A  60      27.397 -47.016   7.825  1.00 16.98           H  
ATOM    837 2HA  GLY A  60      27.079 -47.520   6.220  1.00 16.98           H  
ATOM    838  N   GLU A  61      27.183 -50.265   7.486  1.00 14.20           N  
ATOM    839  CA  GLU A  61      26.391 -51.380   7.998  1.00 14.37           C  
ATOM    840  C   GLU A  61      26.242 -51.347   9.542  1.00 14.27           C  
ATOM    841  O   GLU A  61      25.227 -51.806  10.067  1.00 14.44           O  
ATOM    842  CB  GLU A  61      26.969 -52.724   7.563  1.00 20.06           C  
ATOM    843  CG  GLU A  61      26.845 -53.052   6.073  1.00 20.06           C  
ATOM    844  CD  GLU A  61      25.413 -53.192   5.602  1.00 20.06           C  
ATOM    845  OE1 GLU A  61      24.621 -53.675   6.362  1.00 20.06           O  
ATOM    846  OE2 GLU A  61      25.112 -52.834   4.487  1.00 20.06           O  
ATOM    847  H   GLU A  61      28.084 -50.410   7.009  1.00 17.04           H  
ATOM    848  HA  GLU A  61      25.388 -51.302   7.571  1.00 17.24           H  
ATOM    849 1HB  GLU A  61      28.008 -52.753   7.805  1.00 24.07           H  
ATOM    850 2HB  GLU A  61      26.487 -53.519   8.118  1.00 24.07           H  
ATOM    851 1HG  GLU A  61      27.349 -52.279   5.490  1.00 24.07           H  
ATOM    852 2HG  GLU A  61      27.361 -53.989   5.905  1.00 24.07           H  
ATOM    853  N   ILE A  62      27.263 -50.858  10.284  1.00 14.13           N  
ATOM    854  CA  ILE A  62      27.151 -50.850  11.761  1.00 14.13           C  
ATOM    855  C   ILE A  62      27.470 -49.528  12.473  1.00 14.15           C  
ATOM    856  O   ILE A  62      27.121 -49.357  13.648  1.00 14.53           O  
ATOM    857  CB  ILE A  62      28.018 -51.946  12.416  1.00 19.79           C  
ATOM    858  CG1 ILE A  62      27.515 -52.180  13.892  1.00 19.79           C  
ATOM    859  CG2 ILE A  62      29.520 -51.522  12.412  1.00 19.79           C  
ATOM    860  CD1 ILE A  62      27.981 -53.434  14.502  1.00 19.79           C  
ATOM    861  H   ILE A  62      28.082 -50.467   9.812  1.00 16.96           H  
ATOM    862  HA  ILE A  62      26.115 -51.087  12.000  1.00 16.96           H  
ATOM    863  HB  ILE A  62      27.907 -52.876  11.862  1.00 23.75           H  
ATOM    864 1HG1 ILE A  62      27.870 -51.386  14.538  1.00 23.75           H  
ATOM    865 2HG1 ILE A  62      26.422 -52.179  13.900  1.00 23.75           H  
ATOM    866 1HG2 ILE A  62      30.123 -52.294  12.856  1.00 23.75           H  
ATOM    867 2HG2 ILE A  62      29.843 -51.369  11.387  1.00 23.75           H  
ATOM    868 3HG2 ILE A  62      29.673 -50.604  12.974  1.00 23.75           H  
ATOM    869 1HD1 ILE A  62      27.586 -53.521  15.519  1.00 23.75           H  
ATOM    870 2HD1 ILE A  62      27.624 -54.246  13.901  1.00 23.75           H  
ATOM    871 3HD1 ILE A  62      29.052 -53.451  14.535  1.00 23.75           H  
ATOM    872  N   ILE A  63      28.127 -48.604  11.788  1.00 13.92           N  
ATOM    873  CA  ILE A  63      28.623 -47.376  12.417  1.00 13.96           C  
ATOM    874  C   ILE A  63      27.589 -46.438  13.044  1.00 13.93           C  
ATOM    875  O   ILE A  63      27.958 -45.493  13.755  1.00 13.90           O  
ATOM    876  CB  ILE A  63      29.480 -46.612  11.451  1.00 19.53           C  
ATOM    877  CG1 ILE A  63      28.680 -46.285  10.251  1.00 19.53           C  
ATOM    878  CG2 ILE A  63      30.789 -47.398  11.202  1.00 19.53           C  
ATOM    879  CD1 ILE A  63      29.328 -45.376   9.328  1.00 19.53           C  
ATOM    880  H   ILE A  63      28.370 -48.800  10.818  1.00 16.70           H  
ATOM    881  HA  ILE A  63      29.287 -47.678  13.221  1.00 16.75           H  
ATOM    882  HB  ILE A  63      29.692 -45.676  11.882  1.00 23.44           H  
ATOM    883 1HG1 ILE A  63      28.460 -47.183   9.751  1.00 23.44           H  
ATOM    884 2HG1 ILE A  63      27.743 -45.817  10.548  1.00 23.44           H  
ATOM    885 1HG2 ILE A  63      31.433 -46.837  10.565  1.00 23.44           H  
ATOM    886 2HG2 ILE A  63      31.299 -47.557  12.139  1.00 23.44           H  
ATOM    887 3HG2 ILE A  63      30.584 -48.356  10.766  1.00 23.44           H  
ATOM    888 1HD1 ILE A  63      28.665 -45.202   8.490  1.00 23.44           H  
ATOM    889 2HD1 ILE A  63      29.519 -44.443   9.844  1.00 23.44           H  
ATOM    890 3HD1 ILE A  63      30.243 -45.772   8.964  1.00 23.44           H  
ATOM    891  N   GLY A  64      26.304 -46.701  12.822  1.00 14.10           N  
ATOM    892  CA  GLY A  64      25.225 -45.924  13.415  1.00 14.23           C  
ATOM    893  C   GLY A  64      25.262 -46.005  14.954  1.00 14.54           C  
ATOM    894  O   GLY A  64      24.604 -45.222  15.630  1.00 14.72           O  
ATOM    895  H   GLY A  64      26.084 -47.485  12.224  1.00 16.92           H  
ATOM    896 1HA  GLY A  64      25.312 -44.887  13.097  1.00 17.08           H  
ATOM    897 2HA  GLY A  64      24.269 -46.291  13.045  1.00 17.08           H  
ATOM    898  N   LEU A  65      25.990 -46.992  15.499  1.00 14.76           N  
ATOM    899  CA  LEU A  65      26.186 -47.155  16.943  1.00 15.19           C  
ATOM    900  C   LEU A  65      27.585 -46.703  17.393  1.00 15.08           C  
ATOM    901  O   LEU A  65      27.986 -46.978  18.529  1.00 15.24           O  
ATOM    902  CB  LEU A  65      26.048 -48.638  17.328  1.00 21.10           C  
ATOM    903  CG  LEU A  65      24.702 -49.332  17.042  1.00 21.10           C  
ATOM    904  CD1 LEU A  65      24.835 -50.820  17.410  1.00 21.10           C  
ATOM    905  CD2 LEU A  65      23.580 -48.664  17.852  1.00 21.10           C  
ATOM    906  H   LEU A  65      26.450 -47.658  14.868  1.00 17.71           H  
ATOM    907  HA  LEU A  65      25.457 -46.544  17.471  1.00 18.23           H  
ATOM    908 1HB  LEU A  65      26.820 -49.197  16.790  1.00 25.32           H  
ATOM    909 2HB  LEU A  65      26.245 -48.735  18.394  1.00 25.32           H  
ATOM    910  HG  LEU A  65      24.476 -49.263  15.978  1.00 25.32           H  
ATOM    911 1HD1 LEU A  65      23.899 -51.331  17.198  1.00 25.32           H  
ATOM    912 2HD1 LEU A  65      25.640 -51.280  16.824  1.00 25.32           H  
ATOM    913 3HD1 LEU A  65      25.061 -50.911  18.459  1.00 25.32           H  
ATOM    914 1HD2 LEU A  65      22.637 -49.171  17.647  1.00 25.32           H  
ATOM    915 2HD2 LEU A  65      23.806 -48.735  18.916  1.00 25.32           H  
ATOM    916 3HD2 LEU A  65      23.484 -47.615  17.573  1.00 25.32           H  
ATOM    917  N   GLY A  66      28.377 -46.114  16.485  1.00 14.96           N  
ATOM    918  CA  GLY A  66      29.771 -45.738  16.740  1.00 14.78           C  
ATOM    919  C   GLY A  66      30.126 -44.312  16.323  1.00 14.65           C  
ATOM    920  O   GLY A  66      29.652 -43.328  16.899  1.00 14.82           O  
ATOM    921  H   GLY A  66      28.019 -45.902  15.557  1.00 17.95           H  
ATOM    922 1HA  GLY A  66      29.987 -45.864  17.798  1.00 17.74           H  
ATOM    923 2HA  GLY A  66      30.418 -46.432  16.210  1.00 17.74           H  
ATOM    924  N   ASN A  67      30.980 -44.220  15.305  1.00 14.56           N  
ATOM    925  CA  ASN A  67      31.555 -42.989  14.777  1.00 14.28           C  
ATOM    926  C   ASN A  67      30.566 -41.959  14.304  1.00 13.70           C  
ATOM    927  O   ASN A  67      30.899 -40.774  14.304  1.00 13.74           O  
ATOM    928  CB  ASN A  67      32.529 -43.318  13.666  1.00 20.11           C  
ATOM    929  CG  ASN A  67      31.971 -44.162  12.726  1.00 20.11           C  
ATOM    930  OD1 ASN A  67      31.608 -45.255  13.155  1.00 20.11           O  
ATOM    931  ND2 ASN A  67      31.858 -43.774  11.491  1.00 20.11           N  
ATOM    932  H   ASN A  67      31.274 -45.085  14.867  1.00 17.47           H  
ATOM    933  HA  ASN A  67      32.129 -42.520  15.572  1.00 17.14           H  
ATOM    934 1HB  ASN A  67      32.797 -42.416  13.165  1.00 24.13           H  
ATOM    935 2HB  ASN A  67      33.417 -43.769  14.023  1.00 24.13           H  
ATOM    936 1HD2 ASN A  67      31.424 -44.372  10.819  1.00 24.13           H  
ATOM    937 2HD2 ASN A  67      32.170 -42.861  11.213  1.00 24.13           H  
ATOM    938  N   VAL A  68      29.362 -42.363  13.903  1.00 13.30           N  
ATOM    939  CA  VAL A  68      28.387 -41.378  13.483  1.00 12.85           C  
ATOM    940  C   VAL A  68      27.144 -41.463  14.341  1.00 12.70           C  
ATOM    941  O   VAL A  68      26.135 -40.913  13.941  1.00 12.94           O  
ATOM    942  CB  VAL A  68      27.989 -41.541  11.998  1.00 18.17           C  
ATOM    943  CG1 VAL A  68      29.180 -41.279  11.101  1.00 18.17           C  
ATOM    944  CG2 VAL A  68      27.446 -42.939  11.765  1.00 18.17           C  
ATOM    945  H   VAL A  68      29.085 -43.355  13.873  1.00 15.96           H  
ATOM    946  HA  VAL A  68      28.813 -40.384  13.603  1.00 15.42           H  
ATOM    947  HB  VAL A  68      27.227 -40.808  11.750  1.00 21.80           H  
ATOM    948 1HG1 VAL A  68      28.879 -41.385  10.068  1.00 21.80           H  
ATOM    949 2HG1 VAL A  68      29.555 -40.271  11.267  1.00 21.80           H  
ATOM    950 3HG1 VAL A  68      29.951 -41.985  11.321  1.00 21.80           H  
ATOM    951 1HG2 VAL A  68      27.160 -43.051  10.726  1.00 21.80           H  
ATOM    952 2HG2 VAL A  68      28.211 -43.663  12.000  1.00 21.80           H  
ATOM    953 3HG2 VAL A  68      26.582 -43.108  12.390  1.00 21.80           H  
ATOM    954  N   TRP A  69      27.224 -42.108  15.524  1.00 12.50           N  
ATOM    955  CA  TRP A  69      26.089 -42.361  16.441  1.00 12.69           C  
ATOM    956  C   TRP A  69      25.267 -41.094  16.708  1.00 13.01           C  
ATOM    957  O   TRP A  69      24.029 -41.127  16.817  1.00 13.37           O  
ATOM    958  CB  TRP A  69      26.606 -42.977  17.746  1.00 17.69           C  
ATOM    959  CG  TRP A  69      25.557 -43.547  18.667  1.00 17.69           C  
ATOM    960  CD1 TRP A  69      24.224 -43.742  18.417  1.00 17.69           C  
ATOM    961  CD2 TRP A  69      25.778 -44.019  20.015  1.00 17.69           C  
ATOM    962  NE1 TRP A  69      23.618 -44.287  19.512  1.00 17.69           N  
ATOM    963  CE2 TRP A  69      24.548 -44.461  20.497  1.00 17.69           C  
ATOM    964  CE3 TRP A  69      26.899 -44.100  20.835  1.00 17.69           C  
ATOM    965  CZ2 TRP A  69      24.407 -44.973  21.770  1.00 17.69           C  
ATOM    966  CZ3 TRP A  69      26.751 -44.616  22.111  1.00 17.69           C  
ATOM    967  CH2 TRP A  69      25.544 -45.036  22.563  1.00 17.69           C  
ATOM    968  H   TRP A  69      28.133 -42.482  15.816  1.00 15.00           H  
ATOM    969  HA  TRP A  69      25.439 -43.077  15.962  1.00 15.23           H  
ATOM    970 1HB  TRP A  69      27.281 -43.775  17.510  1.00 21.23           H  
ATOM    971 2HB  TRP A  69      27.172 -42.233  18.300  1.00 21.23           H  
ATOM    972  HD1 TRP A  69      23.708 -43.507  17.484  1.00 21.23           H  
ATOM    973  HE1 TRP A  69      22.640 -44.527  19.581  1.00 21.23           H  
ATOM    974  HE3 TRP A  69      27.871 -43.765  20.481  1.00 21.23           H  
ATOM    975  HZ2 TRP A  69      23.448 -45.319  22.152  1.00 21.23           H  
ATOM    976  HZ3 TRP A  69      27.618 -44.682  22.744  1.00 21.23           H  
ATOM    977  HH2 TRP A  69      25.467 -45.432  23.574  1.00 21.23           H  
ATOM    978  N   ARG A  70      25.972 -39.979  16.815  1.00 13.07           N  
ATOM    979  CA  ARG A  70      25.397 -38.672  17.044  1.00 13.56           C  
ATOM    980  C   ARG A  70      24.393 -38.242  15.963  1.00 13.78           C  
ATOM    981  O   ARG A  70      23.562 -37.345  16.176  1.00 14.13           O  
ATOM    982  CB  ARG A  70      26.534 -37.668  17.139  1.00 18.79           C  
ATOM    983  CG  ARG A  70      27.354 -37.415  15.906  1.00 18.79           C  
ATOM    984  CD  ARG A  70      28.571 -36.580  16.271  1.00 18.79           C  
ATOM    985  NE  ARG A  70      29.478 -36.347  15.144  1.00 18.79           N  
ATOM    986  CZ  ARG A  70      30.345 -37.280  14.702  1.00 18.79           C  
ATOM    987  NH1 ARG A  70      30.320 -38.445  15.265  1.00 18.79           N  
ATOM    988  NH2 ARG A  70      31.189 -37.051  13.718  1.00 18.79           N  
ATOM    989  H   ARG A  70      26.976 -40.054  16.750  1.00 15.68           H  
ATOM    990  HA  ARG A  70      24.873 -38.704  17.992  1.00 16.27           H  
ATOM    991 1HB  ARG A  70      26.142 -36.743  17.334  1.00 22.55           H  
ATOM    992 2HB  ARG A  70      27.199 -37.930  17.961  1.00 22.55           H  
ATOM    993 1HG  ARG A  70      27.634 -38.350  15.430  1.00 22.55           H  
ATOM    994 2HG  ARG A  70      26.756 -36.823  15.209  1.00 22.55           H  
ATOM    995 1HD  ARG A  70      28.221 -35.605  16.620  1.00 22.55           H  
ATOM    996 2HD  ARG A  70      29.133 -37.052  17.080  1.00 22.55           H  
ATOM    997  HE  ARG A  70      29.482 -35.433  14.710  1.00 22.55           H  
ATOM    998 1HH1 ARG A  70      29.662 -38.629  15.997  1.00 22.55           H  
ATOM    999 2HH1 ARG A  70      30.913 -39.201  14.935  1.00 22.55           H  
ATOM   1000 1HH2 ARG A  70      31.223 -36.151  13.275  1.00 22.55           H  
ATOM   1001 2HH2 ARG A  70      31.818 -37.782  13.411  1.00 22.55           H  
ATOM   1002  N   PHE A  71      24.486 -38.827  14.776  1.00 13.73           N  
ATOM   1003  CA  PHE A  71      23.561 -38.443  13.749  1.00 13.82           C  
ATOM   1004  C   PHE A  71      22.242 -39.217  13.865  1.00 13.66           C  
ATOM   1005  O   PHE A  71      21.242 -38.538  14.108  1.00 13.71           O  
ATOM   1006  CB  PHE A  71      24.223 -38.477  12.379  1.00 19.31           C  
ATOM   1007  CG  PHE A  71      25.156 -37.355  12.222  1.00 19.31           C  
ATOM   1008  CD1 PHE A  71      26.528 -37.549  12.360  1.00 19.31           C  
ATOM   1009  CD2 PHE A  71      24.681 -36.082  11.954  1.00 19.31           C  
ATOM   1010  CE1 PHE A  71      27.395 -36.485  12.227  1.00 19.31           C  
ATOM   1011  CE2 PHE A  71      25.549 -35.024  11.826  1.00 19.31           C  
ATOM   1012  CZ  PHE A  71      26.894 -35.222  11.961  1.00 19.31           C  
ATOM   1013  H   PHE A  71      25.173 -39.557  14.609  1.00 16.48           H  
ATOM   1014  HA  PHE A  71      23.313 -37.396  13.910  1.00 16.58           H  
ATOM   1015 1HB  PHE A  71      24.795 -39.370  12.233  1.00 23.17           H  
ATOM   1016 2HB  PHE A  71      23.473 -38.410  11.615  1.00 23.17           H  
ATOM   1017  HD1 PHE A  71      26.912 -38.547  12.574  1.00 23.17           H  
ATOM   1018  HD2 PHE A  71      23.605 -35.919  11.843  1.00 23.17           H  
ATOM   1019  HE1 PHE A  71      28.463 -36.640  12.328  1.00 23.17           H  
ATOM   1020  HE2 PHE A  71      25.173 -34.029  11.611  1.00 23.17           H  
ATOM   1021  HZ  PHE A  71      27.550 -34.382  11.846  1.00 23.17           H  
ATOM   1022  N   PRO A  72      22.172 -40.594  13.854  1.00 13.63           N  
ATOM   1023  CA  PRO A  72      20.964 -41.397  13.995  1.00 13.53           C  
ATOM   1024  C   PRO A  72      20.114 -40.947  15.156  1.00 13.69           C  
ATOM   1025  O   PRO A  72      18.884 -40.919  15.065  1.00 14.03           O  
ATOM   1026  CB  PRO A  72      21.505 -42.804  14.209  1.00 20.29           C  
ATOM   1027  CG  PRO A  72      22.760 -42.807  13.449  1.00 20.29           C  
ATOM   1028  CD  PRO A  72      23.340 -41.436  13.634  1.00 20.29           C  
ATOM   1029  HA  PRO A  72      20.418 -41.364  13.047  1.00 16.24           H  
ATOM   1030 1HB  PRO A  72      21.663 -42.994  15.285  1.00 24.35           H  
ATOM   1031 2HB  PRO A  72      20.783 -43.549  13.849  1.00 24.35           H  
ATOM   1032 1HG  PRO A  72      23.420 -43.594  13.822  1.00 24.35           H  
ATOM   1033 2HG  PRO A  72      22.540 -43.034  12.406  1.00 24.35           H  
ATOM   1034 1HD  PRO A  72      23.945 -41.456  14.470  1.00 24.35           H  
ATOM   1035 2HD  PRO A  72      23.864 -41.190  12.733  1.00 24.35           H  
ATOM   1036  N   TYR A  73      20.771 -40.488  16.232  1.00 13.63           N  
ATOM   1037  CA  TYR A  73      20.070 -39.968  17.399  1.00 13.96           C  
ATOM   1038  C   TYR A  73      18.881 -39.098  16.953  1.00 14.27           C  
ATOM   1039  O   TYR A  73      17.797 -39.167  17.534  1.00 14.66           O  
ATOM   1040  CB  TYR A  73      21.068 -39.220  18.292  1.00 19.41           C  
ATOM   1041  CG  TYR A  73      20.507 -38.623  19.571  1.00 19.41           C  
ATOM   1042  CD1 TYR A  73      20.113 -39.464  20.586  1.00 19.41           C  
ATOM   1043  CD2 TYR A  73      20.446 -37.253  19.762  1.00 19.41           C  
ATOM   1044  CE1 TYR A  73      19.645 -38.952  21.773  1.00 19.41           C  
ATOM   1045  CE2 TYR A  73      19.984 -36.741  20.948  1.00 19.41           C  
ATOM   1046  CZ  TYR A  73      19.581 -37.585  21.951  1.00 19.41           C  
ATOM   1047  OH  TYR A  73      19.121 -37.072  23.143  1.00 19.41           O  
ATOM   1048  H   TYR A  73      21.796 -40.554  16.294  1.00 16.36           H  
ATOM   1049  HA  TYR A  73      19.666 -40.810  17.962  1.00 16.75           H  
ATOM   1050 1HB  TYR A  73      21.881 -39.898  18.563  1.00 23.29           H  
ATOM   1051 2HB  TYR A  73      21.514 -38.412  17.711  1.00 23.29           H  
ATOM   1052  HD1 TYR A  73      20.174 -40.544  20.450  1.00 23.29           H  
ATOM   1053  HD2 TYR A  73      20.767 -36.577  18.987  1.00 23.29           H  
ATOM   1054  HE1 TYR A  73      19.334 -39.627  22.569  1.00 23.29           H  
ATOM   1055  HE2 TYR A  73      19.940 -35.670  21.096  1.00 23.29           H  
ATOM   1056  HH  TYR A  73      18.899 -37.794  23.738  1.00 23.29           H  
ATOM   1057  N   LEU A  74      19.117 -38.229  15.957  1.00 14.27           N  
ATOM   1058  CA  LEU A  74      18.078 -37.366  15.415  1.00 14.42           C  
ATOM   1059  C   LEU A  74      17.696 -37.801  13.981  1.00 14.68           C  
ATOM   1060  O   LEU A  74      16.590 -37.529  13.507  1.00 15.02           O  
ATOM   1061  CB  LEU A  74      18.583 -35.923  15.400  1.00 20.13           C  
ATOM   1062  CG  LEU A  74      19.025 -35.355  16.772  1.00 20.13           C  
ATOM   1063  CD1 LEU A  74      19.570 -33.961  16.581  1.00 20.13           C  
ATOM   1064  CD2 LEU A  74      17.869 -35.361  17.774  1.00 20.13           C  
ATOM   1065  H   LEU A  74      20.035 -38.216  15.519  1.00 17.12           H  
ATOM   1066  HA  LEU A  74      17.187 -37.453  16.027  1.00 17.30           H  
ATOM   1067 1HB  LEU A  74      19.434 -35.866  14.719  1.00 24.16           H  
ATOM   1068 2HB  LEU A  74      17.792 -35.292  15.018  1.00 24.16           H  
ATOM   1069  HG  LEU A  74      19.824 -35.962  17.149  1.00 24.16           H  
ATOM   1070 1HD1 LEU A  74      19.915 -33.572  17.542  1.00 24.16           H  
ATOM   1071 2HD1 LEU A  74      20.408 -33.992  15.883  1.00 24.16           H  
ATOM   1072 3HD1 LEU A  74      18.790 -33.312  16.186  1.00 24.16           H  
ATOM   1073 1HD2 LEU A  74      18.223 -34.963  18.728  1.00 24.16           H  
ATOM   1074 2HD2 LEU A  74      17.057 -34.740  17.402  1.00 24.16           H  
ATOM   1075 3HD2 LEU A  74      17.507 -36.374  17.936  1.00 24.16           H  
ATOM   1076  N   CYS A  75      18.637 -38.458  13.289  1.00 14.66           N  
ATOM   1077  CA  CYS A  75      18.565 -38.844  11.877  1.00 15.03           C  
ATOM   1078  C   CYS A  75      18.400 -40.350  11.617  1.00 15.01           C  
ATOM   1079  O   CYS A  75      18.705 -40.838  10.525  1.00 15.28           O  
ATOM   1080  CB  CYS A  75      19.835 -38.391  11.178  1.00 20.90           C  
ATOM   1081  SG  CYS A  75      20.059 -36.626  11.175  1.00 20.90           S  
ATOM   1082  H   CYS A  75      19.513 -38.669  13.752  1.00 17.59           H  
ATOM   1083  HA  CYS A  75      17.714 -38.324  11.435  1.00 18.04           H  
ATOM   1084 1HB  CYS A  75      20.685 -38.838  11.658  1.00 25.08           H  
ATOM   1085 2HB  CYS A  75      19.846 -38.749  10.175  1.00 25.08           H  
ATOM   1086  HG  CYS A  75      20.041 -36.527  12.500  1.00 25.08           H  
ATOM   1087  N   TYR A  76      17.763 -41.050  12.540  1.00 14.86           N  
ATOM   1088  CA  TYR A  76      17.481 -42.500  12.563  1.00 14.91           C  
ATOM   1089  C   TYR A  76      16.988 -43.185  11.272  1.00 14.56           C  
ATOM   1090  O   TYR A  76      16.784 -44.400  11.262  1.00 14.46           O  
ATOM   1091  CB  TYR A  76      16.426 -42.727  13.637  1.00 20.85           C  
ATOM   1092  CG  TYR A  76      15.169 -41.938  13.325  1.00 20.85           C  
ATOM   1093  CD1 TYR A  76      14.162 -42.472  12.528  1.00 20.85           C  
ATOM   1094  CD2 TYR A  76      15.046 -40.645  13.823  1.00 20.85           C  
ATOM   1095  CE1 TYR A  76      13.048 -41.717  12.238  1.00 20.85           C  
ATOM   1096  CE2 TYR A  76      13.938 -39.898  13.530  1.00 20.85           C  
ATOM   1097  CZ  TYR A  76      12.940 -40.425  12.741  1.00 20.85           C  
ATOM   1098  OH  TYR A  76      11.826 -39.667  12.455  1.00 20.85           O  
ATOM   1099  H   TYR A  76      17.582 -40.551  13.407  1.00 17.83           H  
ATOM   1100  HA  TYR A  76      18.404 -43.000  12.860  1.00 17.89           H  
ATOM   1101 1HB  TYR A  76      16.171 -43.784  13.698  1.00 25.02           H  
ATOM   1102 2HB  TYR A  76      16.806 -42.410  14.610  1.00 25.02           H  
ATOM   1103  HD1 TYR A  76      14.251 -43.486  12.130  1.00 25.02           H  
ATOM   1104  HD2 TYR A  76      15.833 -40.217  14.446  1.00 25.02           H  
ATOM   1105  HE1 TYR A  76      12.259 -42.132  11.616  1.00 25.02           H  
ATOM   1106  HE2 TYR A  76      13.852 -38.883  13.922  1.00 25.02           H  
ATOM   1107  HH  TYR A  76      11.897 -38.816  12.901  1.00 25.02           H  
ATOM   1108  N   LYS A  77      16.761 -42.414  10.215  1.00 14.53           N  
ATOM   1109  CA  LYS A  77      16.342 -42.889   8.904  1.00 14.31           C  
ATOM   1110  C   LYS A  77      17.416 -43.782   8.259  1.00 13.94           C  
ATOM   1111  O   LYS A  77      17.105 -44.616   7.405  1.00 14.12           O  
ATOM   1112  CB  LYS A  77      16.065 -41.695   7.989  1.00 20.12           C  
ATOM   1113  CG  LYS A  77      14.884 -40.792   8.403  1.00 20.12           C  
ATOM   1114  CD  LYS A  77      13.531 -41.495   8.257  1.00 20.12           C  
ATOM   1115  CE  LYS A  77      12.369 -40.539   8.537  1.00 20.12           C  
ATOM   1116  NZ  LYS A  77      11.041 -41.214   8.390  1.00 20.12           N  
ATOM   1117  H   LYS A  77      16.976 -41.432  10.336  1.00 17.44           H  
ATOM   1118  HA  LYS A  77      15.444 -43.491   9.024  1.00 17.17           H  
ATOM   1119 1HB  LYS A  77      16.958 -41.076   7.947  1.00 24.14           H  
ATOM   1120 2HB  LYS A  77      15.877 -42.051   6.977  1.00 24.14           H  
ATOM   1121 1HG  LYS A  77      15.011 -40.492   9.446  1.00 24.14           H  
ATOM   1122 2HG  LYS A  77      14.890 -39.893   7.784  1.00 24.14           H  
ATOM   1123 1HD  LYS A  77      13.433 -41.898   7.250  1.00 24.14           H  
ATOM   1124 2HD  LYS A  77      13.464 -42.314   8.970  1.00 24.14           H  
ATOM   1125 1HE  LYS A  77      12.460 -40.156   9.553  1.00 24.14           H  
ATOM   1126 2HE  LYS A  77      12.418 -39.704   7.839  1.00 24.14           H  
ATOM   1127 1HZ  LYS A  77      10.303 -40.550   8.583  1.00 24.14           H  
ATOM   1128 2HZ  LYS A  77      10.940 -41.562   7.446  1.00 24.14           H  
ATOM   1129 3HZ  LYS A  77      10.975 -41.983   9.040  1.00 24.14           H  
ATOM   1130  N   ASN A  78      18.676 -43.584   8.660  1.00 13.58           N  
ATOM   1131  CA  ASN A  78      19.806 -44.360   8.131  1.00 13.41           C  
ATOM   1132  C   ASN A  78      20.921 -44.494   9.192  1.00 13.27           C  
ATOM   1133  O   ASN A  78      20.838 -43.927  10.281  1.00 13.43           O  
ATOM   1134  CB  ASN A  78      20.335 -43.683   6.848  1.00 18.84           C  
ATOM   1135  CG  ASN A  78      21.003 -44.646   5.829  1.00 18.84           C  
ATOM   1136  OD1 ASN A  78      21.547 -45.682   6.252  1.00 18.84           O  
ATOM   1137  ND2 ASN A  78      20.985 -44.332   4.537  1.00 18.84           N  
ATOM   1138  H   ASN A  78      18.828 -42.847   9.356  1.00 16.30           H  
ATOM   1139  HA  ASN A  78      19.459 -45.365   7.891  1.00 16.09           H  
ATOM   1140 1HB  ASN A  78      19.511 -43.169   6.348  1.00 22.61           H  
ATOM   1141 2HB  ASN A  78      21.069 -42.914   7.126  1.00 22.61           H  
ATOM   1142 1HD2 ASN A  78      21.418 -44.941   3.875  1.00 22.61           H  
ATOM   1143 2HD2 ASN A  78      20.560 -43.472   4.176  1.00 22.61           H  
ATOM   1144  N   GLY A  79      22.010 -45.191   8.859  1.00 13.17           N  
ATOM   1145  CA  GLY A  79      23.169 -45.378   9.757  1.00 13.26           C  
ATOM   1146  C   GLY A  79      24.115 -44.184   9.663  1.00 13.46           C  
ATOM   1147  O   GLY A  79      25.312 -44.326   9.383  1.00 13.63           O  
ATOM   1148  H   GLY A  79      22.026 -45.628   7.942  1.00 15.80           H  
ATOM   1149 1HA  GLY A  79      22.824 -45.501  10.782  1.00 15.91           H  
ATOM   1150 2HA  GLY A  79      23.700 -46.290   9.478  1.00 15.91           H  
ATOM   1151  N   GLY A  80      23.555 -43.007   9.896  1.00 13.62           N  
ATOM   1152  CA  GLY A  80      24.266 -41.763   9.699  1.00 13.81           C  
ATOM   1153  C   GLY A  80      23.331 -40.566   9.650  1.00 14.11           C  
ATOM   1154  O   GLY A  80      22.446 -40.422  10.490  1.00 14.37           O  
ATOM   1155  H   GLY A  80      22.571 -43.015  10.170  1.00 16.34           H  
ATOM   1156 1HA  GLY A  80      24.987 -41.629  10.500  1.00 16.57           H  
ATOM   1157 2HA  GLY A  80      24.823 -41.826   8.787  1.00 16.57           H  
ATOM   1158  N   GLY A  81      23.599 -39.653   8.723  1.00 14.23           N  
ATOM   1159  CA  GLY A  81      22.816 -38.429   8.589  1.00 14.66           C  
ATOM   1160  C   GLY A  81      21.526 -38.706   7.831  1.00 14.66           C  
ATOM   1161  O   GLY A  81      21.244 -39.838   7.438  1.00 14.85           O  
ATOM   1162  H   GLY A  81      24.316 -39.890   8.030  1.00 17.08           H  
ATOM   1163 1HA  GLY A  81      22.586 -38.016   9.567  1.00 17.59           H  
ATOM   1164 2HA  GLY A  81      23.397 -37.679   8.055  1.00 17.59           H  
ATOM   1165  N   ALA A  82      20.721 -37.675   7.658  1.00 14.57           N  
ATOM   1166  CA  ALA A  82      19.432 -37.780   6.989  1.00 14.68           C  
ATOM   1167  C   ALA A  82      18.998 -36.406   6.581  1.00 14.78           C  
ATOM   1168  O   ALA A  82      19.509 -35.412   7.098  1.00 14.99           O  
ATOM   1169  CB  ALA A  82      18.377 -38.407   7.871  1.00 20.51           C  
ATOM   1170  H   ALA A  82      21.015 -36.767   7.992  1.00 17.48           H  
ATOM   1171  HA  ALA A  82      19.554 -38.389   6.093  1.00 17.62           H  
ATOM   1172 1HB  ALA A  82      17.436 -38.466   7.322  1.00 24.61           H  
ATOM   1173 2HB  ALA A  82      18.694 -39.412   8.158  1.00 24.61           H  
ATOM   1174 3HB  ALA A  82      18.232 -37.801   8.756  1.00 24.61           H  
ATOM   1175  N   PHE A  83      18.000 -36.313   5.723  1.00 14.75           N  
ATOM   1176  CA  PHE A  83      17.542 -35.002   5.287  1.00 14.76           C  
ATOM   1177  C   PHE A  83      16.582 -34.364   6.308  1.00 15.01           C  
ATOM   1178  O   PHE A  83      15.394 -34.176   6.065  1.00 15.35           O  
ATOM   1179  CB  PHE A  83      16.856 -35.152   3.941  1.00 20.66           C  
ATOM   1180  CG  PHE A  83      16.749 -33.918   3.119  1.00 20.66           C  
ATOM   1181  CD1 PHE A  83      17.817 -33.530   2.315  1.00 20.66           C  
ATOM   1182  CD2 PHE A  83      15.608 -33.146   3.125  1.00 20.66           C  
ATOM   1183  CE1 PHE A  83      17.727 -32.407   1.537  1.00 20.66           C  
ATOM   1184  CE2 PHE A  83      15.521 -32.014   2.354  1.00 20.66           C  
ATOM   1185  CZ  PHE A  83      16.583 -31.646   1.554  1.00 20.66           C  
ATOM   1186  H   PHE A  83      17.608 -37.168   5.323  1.00 17.70           H  
ATOM   1187  HA  PHE A  83      18.400 -34.340   5.186  1.00 17.71           H  
ATOM   1188 1HB  PHE A  83      17.404 -35.890   3.358  1.00 24.79           H  
ATOM   1189 2HB  PHE A  83      15.851 -35.545   4.094  1.00 24.79           H  
ATOM   1190  HD1 PHE A  83      18.724 -34.132   2.300  1.00 24.79           H  
ATOM   1191  HD2 PHE A  83      14.765 -33.442   3.761  1.00 24.79           H  
ATOM   1192  HE1 PHE A  83      18.554 -32.109   0.903  1.00 24.79           H  
ATOM   1193  HE2 PHE A  83      14.614 -31.413   2.370  1.00 24.79           H  
ATOM   1194  HZ  PHE A  83      16.510 -30.754   0.935  1.00 24.79           H  
ATOM   1195  N   LEU A  84      17.159 -34.040   7.464  1.00 14.96           N  
ATOM   1196  CA  LEU A  84      16.512 -33.379   8.599  1.00 15.31           C  
ATOM   1197  C   LEU A  84      16.987 -31.949   8.528  1.00 15.23           C  
ATOM   1198  O   LEU A  84      16.222 -30.981   8.451  1.00 15.46           O  
ATOM   1199  CB  LEU A  84      16.969 -34.045   9.915  1.00 21.30           C  
ATOM   1200  CG  LEU A  84      16.470 -33.433  11.247  1.00 21.30           C  
ATOM   1201  CD1 LEU A  84      14.953 -33.519  11.339  1.00 21.30           C  
ATOM   1202  CD2 LEU A  84      17.153 -34.177  12.402  1.00 21.30           C  
ATOM   1203  H   LEU A  84      18.145 -34.276   7.519  1.00 17.95           H  
ATOM   1204  HA  LEU A  84      15.433 -33.430   8.481  1.00 18.37           H  
ATOM   1205 1HB  LEU A  84      16.644 -35.082   9.898  1.00 25.56           H  
ATOM   1206 2HB  LEU A  84      18.059 -34.047   9.945  1.00 25.56           H  
ATOM   1207  HG  LEU A  84      16.739 -32.376  11.293  1.00 25.56           H  
ATOM   1208 1HD1 LEU A  84      14.625 -33.091  12.288  1.00 25.56           H  
ATOM   1209 2HD1 LEU A  84      14.492 -32.977  10.526  1.00 25.56           H  
ATOM   1210 3HD1 LEU A  84      14.649 -34.569  11.299  1.00 25.56           H  
ATOM   1211 1HD2 LEU A  84      16.828 -33.758  13.350  1.00 25.56           H  
ATOM   1212 2HD2 LEU A  84      16.884 -35.237  12.362  1.00 25.56           H  
ATOM   1213 3HD2 LEU A  84      18.235 -34.078  12.312  1.00 25.56           H  
ATOM   1214  N   ILE A  85      18.301 -31.868   8.510  1.00 15.06           N  
ATOM   1215  CA  ILE A  85      19.078 -30.689   8.299  1.00 15.15           C  
ATOM   1216  C   ILE A  85      19.665 -31.031   6.956  1.00 14.82           C  
ATOM   1217  O   ILE A  85      20.515 -31.910   6.905  1.00 14.91           O  
ATOM   1218  CB  ILE A  85      20.179 -30.578   9.377  1.00 21.17           C  
ATOM   1219  CG1 ILE A  85      19.526 -30.621  10.798  1.00 21.17           C  
ATOM   1220  CG2 ILE A  85      21.082 -29.398   9.174  1.00 21.17           C  
ATOM   1221  CD1 ILE A  85      18.486 -29.515  11.089  1.00 21.17           C  
ATOM   1222  H   ILE A  85      18.806 -32.732   8.628  1.00 18.07           H  
ATOM   1223  HA  ILE A  85      18.471 -29.792   8.260  1.00 18.18           H  
ATOM   1224  HB  ILE A  85      20.789 -31.475   9.308  1.00 25.40           H  
ATOM   1225 1HG1 ILE A  85      19.048 -31.585  10.930  1.00 25.40           H  
ATOM   1226 2HG1 ILE A  85      20.321 -30.531  11.538  1.00 25.40           H  
ATOM   1227 1HG2 ILE A  85      21.860 -29.403   9.934  1.00 25.40           H  
ATOM   1228 2HG2 ILE A  85      21.548 -29.454   8.186  1.00 25.40           H  
ATOM   1229 3HG2 ILE A  85      20.511 -28.500   9.257  1.00 25.40           H  
ATOM   1230 1HD1 ILE A  85      18.110 -29.643  12.103  1.00 25.40           H  
ATOM   1231 2HD1 ILE A  85      18.939 -28.524  11.004  1.00 25.40           H  
ATOM   1232 3HD1 ILE A  85      17.656 -29.590  10.397  1.00 25.40           H  
ATOM   1233  N   PRO A  86      19.222 -30.468   5.834  1.00 14.58           N  
ATOM   1234  CA  PRO A  86      19.704 -30.910   4.556  1.00 14.45           C  
ATOM   1235  C   PRO A  86      21.215 -30.904   4.574  1.00 14.37           C  
ATOM   1236  O   PRO A  86      21.833 -29.851   4.426  1.00 14.63           O  
ATOM   1237  CB  PRO A  86      19.105 -29.849   3.622  1.00 21.68           C  
ATOM   1238  CG  PRO A  86      17.832 -29.414   4.333  1.00 21.68           C  
ATOM   1239  CD  PRO A  86      18.175 -29.444   5.805  1.00 21.68           C  
ATOM   1240  HA  PRO A  86      19.309 -31.915   4.347  1.00 17.34           H  
ATOM   1241 1HB  PRO A  86      19.794 -29.022   3.500  1.00 26.02           H  
ATOM   1242 2HB  PRO A  86      18.941 -30.254   2.631  1.00 26.02           H  
ATOM   1243 1HG  PRO A  86      17.521 -28.425   3.987  1.00 26.02           H  
ATOM   1244 2HG  PRO A  86      17.015 -30.103   4.089  1.00 26.02           H  
ATOM   1245 1HD  PRO A  86      18.535 -28.478   6.145  1.00 26.02           H  
ATOM   1246 2HD  PRO A  86      17.284 -29.778   6.362  1.00 26.02           H  
ATOM   1247  N   TYR A  87      21.795 -32.092   4.591  1.00 14.16           N  
ATOM   1248  CA  TYR A  87      23.232 -32.216   4.655  1.00 14.28           C  
ATOM   1249  C   TYR A  87      23.822 -32.061   3.285  1.00 14.52           C  
ATOM   1250  O   TYR A  87      24.956 -31.632   3.116  1.00 14.55           O  
ATOM   1251  CB  TYR A  87      23.676 -33.496   5.358  1.00 19.94           C  
ATOM   1252  CG  TYR A  87      23.431 -33.484   6.870  1.00 19.94           C  
ATOM   1253  CD1 TYR A  87      22.631 -34.454   7.449  1.00 19.94           C  
ATOM   1254  CD2 TYR A  87      23.995 -32.486   7.676  1.00 19.94           C  
ATOM   1255  CE1 TYR A  87      22.395 -34.439   8.807  1.00 19.94           C  
ATOM   1256  CE2 TYR A  87      23.756 -32.476   9.028  1.00 19.94           C  
ATOM   1257  CZ  TYR A  87      22.954 -33.453   9.596  1.00 19.94           C  
ATOM   1258  OH  TYR A  87      22.698 -33.446  10.952  1.00 19.94           O  
ATOM   1259  H   TYR A  87      21.211 -32.910   4.700  1.00 16.99           H  
ATOM   1260  HA  TYR A  87      23.590 -31.405   5.260  1.00 17.14           H  
ATOM   1261 1HB  TYR A  87      23.171 -34.323   4.955  1.00 23.93           H  
ATOM   1262 2HB  TYR A  87      24.702 -33.679   5.186  1.00 23.93           H  
ATOM   1263  HD1 TYR A  87      22.186 -35.229   6.840  1.00 23.93           H  
ATOM   1264  HD2 TYR A  87      24.624 -31.714   7.242  1.00 23.93           H  
ATOM   1265  HE1 TYR A  87      21.767 -35.201   9.250  1.00 23.93           H  
ATOM   1266  HE2 TYR A  87      24.195 -31.696   9.649  1.00 23.93           H  
ATOM   1267  HH  TYR A  87      23.136 -32.691  11.355  1.00 23.93           H  
ATOM   1268  N   VAL A  88      23.047 -32.347   2.254  1.00 14.84           N  
ATOM   1269  CA  VAL A  88      23.605 -32.176   0.928  1.00 15.26           C  
ATOM   1270  C   VAL A  88      23.924 -30.683   0.738  1.00 15.46           C  
ATOM   1271  O   VAL A  88      24.939 -30.327   0.133  1.00 15.97           O  
ATOM   1272  CB  VAL A  88      22.629 -32.714  -0.149  1.00 21.20           C  
ATOM   1273  CG1 VAL A  88      22.409 -34.194   0.071  1.00 21.20           C  
ATOM   1274  CG2 VAL A  88      21.295 -31.997  -0.102  1.00 21.20           C  
ATOM   1275  H   VAL A  88      22.118 -32.707   2.399  1.00 17.81           H  
ATOM   1276  HA  VAL A  88      24.534 -32.747   0.857  1.00 18.31           H  
ATOM   1277  HB  VAL A  88      23.069 -32.581  -1.113  1.00 25.44           H  
ATOM   1278 1HG1 VAL A  88      21.748 -34.590  -0.700  1.00 25.44           H  
ATOM   1279 2HG1 VAL A  88      23.365 -34.709   0.027  1.00 25.44           H  
ATOM   1280 3HG1 VAL A  88      21.962 -34.339   1.028  1.00 25.44           H  
ATOM   1281 1HG2 VAL A  88      20.643 -32.410  -0.869  1.00 25.44           H  
ATOM   1282 2HG2 VAL A  88      20.840 -32.131   0.870  1.00 25.44           H  
ATOM   1283 3HG2 VAL A  88      21.431 -30.951  -0.302  1.00 25.44           H  
ATOM   1284  N   VAL A  89      23.093 -29.822   1.357  1.00 15.23           N  
ATOM   1285  CA  VAL A  89      23.254 -28.386   1.309  1.00 15.58           C  
ATOM   1286  C   VAL A  89      24.346 -27.978   2.291  1.00 15.23           C  
ATOM   1287  O   VAL A  89      25.256 -27.233   1.941  1.00 15.51           O  
ATOM   1288  CB  VAL A  89      21.944 -27.673   1.704  1.00 21.68           C  
ATOM   1289  CG1 VAL A  89      22.150 -26.176   1.738  1.00 21.68           C  
ATOM   1290  CG2 VAL A  89      20.830 -28.039   0.754  1.00 21.68           C  
ATOM   1291  H   VAL A  89      22.302 -30.197   1.862  1.00 18.28           H  
ATOM   1292  HA  VAL A  89      23.538 -28.091   0.302  1.00 18.70           H  
ATOM   1293  HB  VAL A  89      21.675 -27.977   2.703  1.00 26.02           H  
ATOM   1294 1HG1 VAL A  89      21.221 -25.715   2.042  1.00 26.02           H  
ATOM   1295 2HG1 VAL A  89      22.928 -25.896   2.430  1.00 26.02           H  
ATOM   1296 3HG1 VAL A  89      22.419 -25.827   0.743  1.00 26.02           H  
ATOM   1297 1HG2 VAL A  89      19.912 -27.538   1.062  1.00 26.02           H  
ATOM   1298 2HG2 VAL A  89      21.098 -27.727  -0.254  1.00 26.02           H  
ATOM   1299 3HG2 VAL A  89      20.670 -29.105   0.770  1.00 26.02           H  
ATOM   1300  N   PHE A  90      24.261 -28.458   3.535  1.00 14.76           N  
ATOM   1301  CA  PHE A  90      25.212 -28.089   4.581  1.00 14.58           C  
ATOM   1302  C   PHE A  90      26.629 -28.349   4.123  1.00 13.97           C  
ATOM   1303  O   PHE A  90      27.505 -27.469   4.217  1.00 14.10           O  
ATOM   1304  CB  PHE A  90      24.939 -28.920   5.838  1.00 20.48           C  
ATOM   1305  CG  PHE A  90      25.785 -28.665   7.036  1.00 20.48           C  
ATOM   1306  CD1 PHE A  90      25.453 -27.686   7.944  1.00 20.48           C  
ATOM   1307  CD2 PHE A  90      26.910 -29.424   7.267  1.00 20.48           C  
ATOM   1308  CE1 PHE A  90      26.228 -27.483   9.062  1.00 20.48           C  
ATOM   1309  CE2 PHE A  90      27.688 -29.235   8.370  1.00 20.48           C  
ATOM   1310  CZ  PHE A  90      27.349 -28.267   9.277  1.00 20.48           C  
ATOM   1311  H   PHE A  90      23.480 -29.069   3.790  1.00 17.71           H  
ATOM   1312  HA  PHE A  90      25.109 -27.031   4.803  1.00 17.50           H  
ATOM   1313 1HB  PHE A  90      23.890 -28.825   6.126  1.00 24.58           H  
ATOM   1314 2HB  PHE A  90      25.105 -29.940   5.579  1.00 24.58           H  
ATOM   1315  HD1 PHE A  90      24.568 -27.083   7.779  1.00 24.58           H  
ATOM   1316  HD2 PHE A  90      27.173 -30.183   6.556  1.00 24.58           H  
ATOM   1317  HE1 PHE A  90      25.956 -26.707   9.779  1.00 24.58           H  
ATOM   1318  HE2 PHE A  90      28.568 -29.851   8.529  1.00 24.58           H  
ATOM   1319  HZ  PHE A  90      27.961 -28.112  10.164  1.00 24.58           H  
ATOM   1320  N   PHE A  91      26.862 -29.547   3.597  1.00 13.44           N  
ATOM   1321  CA  PHE A  91      28.189 -29.876   3.185  1.00 12.97           C  
ATOM   1322  C   PHE A  91      28.579 -29.145   1.900  1.00 13.01           C  
ATOM   1323  O   PHE A  91      29.650 -28.557   1.857  1.00 13.04           O  
ATOM   1324  CB  PHE A  91      28.356 -31.401   3.145  1.00 18.35           C  
ATOM   1325  CG  PHE A  91      28.380 -31.935   4.565  1.00 18.35           C  
ATOM   1326  CD1 PHE A  91      27.309 -32.562   5.091  1.00 18.35           C  
ATOM   1327  CD2 PHE A  91      29.459 -31.739   5.377  1.00 18.35           C  
ATOM   1328  CE1 PHE A  91      27.296 -32.981   6.397  1.00 18.35           C  
ATOM   1329  CE2 PHE A  91      29.458 -32.151   6.691  1.00 18.35           C  
ATOM   1330  CZ  PHE A  91      28.368 -32.767   7.198  1.00 18.35           C  
ATOM   1331  H   PHE A  91      26.118 -30.245   3.513  1.00 16.13           H  
ATOM   1332  HA  PHE A  91      28.857 -29.532   3.963  1.00 15.56           H  
ATOM   1333 1HB  PHE A  91      27.520 -31.854   2.609  1.00 22.02           H  
ATOM   1334 2HB  PHE A  91      29.254 -31.684   2.664  1.00 22.02           H  
ATOM   1335  HD1 PHE A  91      26.463 -32.723   4.466  1.00 22.02           H  
ATOM   1336  HD2 PHE A  91      30.322 -31.259   4.966  1.00 22.02           H  
ATOM   1337  HE1 PHE A  91      26.424 -33.486   6.799  1.00 22.02           H  
ATOM   1338  HE2 PHE A  91      30.318 -31.985   7.316  1.00 22.02           H  
ATOM   1339  HZ  PHE A  91      28.340 -33.093   8.233  1.00 22.02           H  
ATOM   1340  N   ILE A  92      27.762 -29.058   0.857  1.00 13.19           N  
ATOM   1341  CA  ILE A  92      28.340 -28.326  -0.269  1.00 13.36           C  
ATOM   1342  C   ILE A  92      28.552 -26.830   0.047  1.00 13.36           C  
ATOM   1343  O   ILE A  92      29.460 -26.208  -0.506  1.00 13.36           O  
ATOM   1344  CB  ILE A  92      27.529 -28.526  -1.571  1.00 18.64           C  
ATOM   1345  CG1 ILE A  92      28.392 -28.119  -2.857  1.00 18.64           C  
ATOM   1346  CG2 ILE A  92      26.228 -27.705  -1.536  1.00 18.64           C  
ATOM   1347  CD1 ILE A  92      29.653 -29.008  -3.142  1.00 18.64           C  
ATOM   1348  H   ILE A  92      26.846 -29.519   0.791  1.00 15.83           H  
ATOM   1349  HA  ILE A  92      29.322 -28.727  -0.445  1.00 16.03           H  
ATOM   1350  HB  ILE A  92      27.270 -29.579  -1.657  1.00 22.37           H  
ATOM   1351 1HG1 ILE A  92      27.740 -28.182  -3.726  1.00 22.37           H  
ATOM   1352 2HG1 ILE A  92      28.730 -27.085  -2.756  1.00 22.37           H  
ATOM   1353 1HG2 ILE A  92      25.659 -27.893  -2.443  1.00 22.37           H  
ATOM   1354 2HG2 ILE A  92      25.645 -28.005  -0.680  1.00 22.37           H  
ATOM   1355 3HG2 ILE A  92      26.444 -26.642  -1.471  1.00 22.37           H  
ATOM   1356 1HD1 ILE A  92      30.137 -28.650  -4.044  1.00 22.37           H  
ATOM   1357 2HD1 ILE A  92      30.365 -28.956  -2.327  1.00 22.37           H  
ATOM   1358 3HD1 ILE A  92      29.348 -30.041  -3.284  1.00 22.37           H  
ATOM   1359  N   CYS A  93      27.697 -26.237   0.897  1.00 13.53           N  
ATOM   1360  CA  CYS A  93      27.815 -24.825   1.246  1.00 13.73           C  
ATOM   1361  C   CYS A  93      28.994 -24.483   2.161  1.00 13.52           C  
ATOM   1362  O   CYS A  93      29.670 -23.474   1.947  1.00 13.88           O  
ATOM   1363  CB  CYS A  93      26.550 -24.355   1.950  1.00 19.14           C  
ATOM   1364  SG  CYS A  93      25.103 -24.325   0.899  1.00 19.14           S  
ATOM   1365  H   CYS A  93      26.934 -26.780   1.304  1.00 16.24           H  
ATOM   1366  HA  CYS A  93      27.927 -24.265   0.320  1.00 16.48           H  
ATOM   1367 1HB  CYS A  93      26.340 -25.007   2.802  1.00 22.97           H  
ATOM   1368 2HB  CYS A  93      26.710 -23.350   2.332  1.00 22.97           H  
ATOM   1369  HG  CYS A  93      24.933 -25.669   0.953  1.00 22.97           H  
ATOM   1370  N   CYS A  94      29.232 -25.296   3.199  1.00 13.11           N  
ATOM   1371  CA  CYS A  94      30.321 -25.003   4.133  1.00 13.09           C  
ATOM   1372  C   CYS A  94      31.260 -26.175   4.430  1.00 12.85           C  
ATOM   1373  O   CYS A  94      32.462 -25.980   4.638  1.00 12.90           O  
ATOM   1374  CB  CYS A  94      29.735 -24.506   5.466  1.00 18.33           C  
ATOM   1375  SG  CYS A  94      28.772 -25.754   6.419  1.00 18.33           S  
ATOM   1376  H   CYS A  94      28.629 -26.100   3.346  1.00 15.73           H  
ATOM   1377  HA  CYS A  94      30.919 -24.201   3.705  1.00 15.71           H  
ATOM   1378 1HB  CYS A  94      30.541 -24.150   6.105  1.00 22.00           H  
ATOM   1379 2HB  CYS A  94      29.078 -23.659   5.270  1.00 22.00           H  
ATOM   1380  HG  CYS A  94      28.018 -26.210   5.395  1.00 22.00           H  
ATOM   1381  N   GLY A  95      30.714 -27.383   4.482  1.00 12.77           N  
ATOM   1382  CA  GLY A  95      31.500 -28.532   4.918  1.00 12.72           C  
ATOM   1383  C   GLY A  95      32.517 -29.127   3.929  1.00 12.76           C  
ATOM   1384  O   GLY A  95      33.604 -29.574   4.314  1.00 12.70           O  
ATOM   1385  H   GLY A  95      29.714 -27.485   4.286  1.00 15.32           H  
ATOM   1386 1HA  GLY A  95      32.052 -28.201   5.794  1.00 15.26           H  
ATOM   1387 2HA  GLY A  95      30.815 -29.286   5.254  1.00 15.26           H  
ATOM   1388  N   ILE A  96      32.145 -29.172   2.670  1.00 13.02           N  
ATOM   1389  CA  ILE A  96      33.010 -29.652   1.620  1.00 13.17           C  
ATOM   1390  C   ILE A  96      34.135 -28.643   1.488  1.00 13.05           C  
ATOM   1391  O   ILE A  96      35.292 -29.062   1.368  1.00 12.91           O  
ATOM   1392  CB  ILE A  96      32.224 -29.997   0.338  1.00 18.38           C  
ATOM   1393  CG1 ILE A  96      31.408 -31.207   0.677  1.00 18.38           C  
ATOM   1394  CG2 ILE A  96      33.145 -30.225  -0.812  1.00 18.38           C  
ATOM   1395  CD1 ILE A  96      30.310 -31.629  -0.279  1.00 18.38           C  
ATOM   1396  H   ILE A  96      31.226 -28.831   2.443  1.00 15.62           H  
ATOM   1397  HA  ILE A  96      33.463 -30.589   1.947  1.00 15.80           H  
ATOM   1398  HB  ILE A  96      31.537 -29.219   0.100  1.00 22.06           H  
ATOM   1399 1HG1 ILE A  96      32.097 -32.003   0.752  1.00 22.06           H  
ATOM   1400 2HG1 ILE A  96      30.995 -31.040   1.641  1.00 22.06           H  
ATOM   1401 1HG2 ILE A  96      32.584 -30.484  -1.708  1.00 22.06           H  
ATOM   1402 2HG2 ILE A  96      33.697 -29.315  -0.991  1.00 22.06           H  
ATOM   1403 3HG2 ILE A  96      33.838 -31.034  -0.573  1.00 22.06           H  
ATOM   1404 1HD1 ILE A  96      29.836 -32.530   0.104  1.00 22.06           H  
ATOM   1405 2HD1 ILE A  96      29.573 -30.873  -0.378  1.00 22.06           H  
ATOM   1406 3HD1 ILE A  96      30.728 -31.835  -1.234  1.00 22.06           H  
ATOM   1407  N   PRO A  97      33.878 -27.314   1.423  1.00 13.27           N  
ATOM   1408  CA  PRO A  97      34.922 -26.336   1.510  1.00 13.32           C  
ATOM   1409  C   PRO A  97      35.865 -26.657   2.668  1.00 13.04           C  
ATOM   1410  O   PRO A  97      37.059 -26.706   2.481  1.00 13.02           O  
ATOM   1411  CB  PRO A  97      34.144 -25.035   1.682  1.00 19.97           C  
ATOM   1412  CG  PRO A  97      32.857 -25.278   0.911  1.00 19.97           C  
ATOM   1413  CD  PRO A  97      32.524 -26.729   1.131  1.00 19.97           C  
ATOM   1414  HA  PRO A  97      35.472 -26.349   0.549  1.00 15.98           H  
ATOM   1415 1HB  PRO A  97      33.961 -24.841   2.759  1.00 23.96           H  
ATOM   1416 2HB  PRO A  97      34.718 -24.174   1.296  1.00 23.96           H  
ATOM   1417 1HG  PRO A  97      32.056 -24.616   1.287  1.00 23.96           H  
ATOM   1418 2HG  PRO A  97      32.991 -25.013  -0.134  1.00 23.96           H  
ATOM   1419 1HD  PRO A  97      31.824 -26.794   1.930  1.00 23.96           H  
ATOM   1420 2HD  PRO A  97      32.107 -27.116   0.202  1.00 23.96           H  
ATOM   1421  N   VAL A  98      35.374 -27.049   3.848  1.00 13.00           N  
ATOM   1422  CA  VAL A  98      36.367 -27.383   4.881  1.00 12.94           C  
ATOM   1423  C   VAL A  98      37.318 -28.476   4.476  1.00 12.78           C  
ATOM   1424  O   VAL A  98      38.540 -28.303   4.585  1.00 12.86           O  
ATOM   1425  CB  VAL A  98      35.706 -27.753   6.213  1.00 18.14           C  
ATOM   1426  CG1 VAL A  98      36.752 -28.346   7.176  1.00 18.14           C  
ATOM   1427  CG2 VAL A  98      35.116 -26.489   6.801  1.00 18.14           C  
ATOM   1428  H   VAL A  98      34.374 -26.988   4.072  1.00 15.60           H  
ATOM   1429  HA  VAL A  98      36.981 -26.526   5.065  1.00 15.53           H  
ATOM   1430  HB  VAL A  98      34.930 -28.492   6.060  1.00 21.77           H  
ATOM   1431 1HG1 VAL A  98      36.276 -28.577   8.131  1.00 21.77           H  
ATOM   1432 2HG1 VAL A  98      37.180 -29.263   6.771  1.00 21.77           H  
ATOM   1433 3HG1 VAL A  98      37.553 -27.630   7.322  1.00 21.77           H  
ATOM   1434 1HG2 VAL A  98      34.640 -26.701   7.749  1.00 21.77           H  
ATOM   1435 2HG2 VAL A  98      35.904 -25.769   6.947  1.00 21.77           H  
ATOM   1436 3HG2 VAL A  98      34.385 -26.080   6.120  1.00 21.77           H  
ATOM   1437  N   PHE A  99      36.766 -29.567   3.973  1.00 12.75           N  
ATOM   1438  CA  PHE A  99      37.530 -30.740   3.589  1.00 12.77           C  
ATOM   1439  C   PHE A  99      38.710 -30.414   2.666  1.00 12.56           C  
ATOM   1440  O   PHE A  99      39.837 -30.846   2.921  1.00 12.40           O  
ATOM   1441  CB  PHE A  99      36.590 -31.707   2.889  1.00 17.87           C  
ATOM   1442  CG  PHE A  99      37.163 -33.020   2.464  1.00 17.87           C  
ATOM   1443  CD1 PHE A  99      37.214 -34.068   3.351  1.00 17.87           C  
ATOM   1444  CD2 PHE A  99      37.624 -33.222   1.184  1.00 17.87           C  
ATOM   1445  CE1 PHE A  99      37.705 -35.286   2.980  1.00 17.87           C  
ATOM   1446  CE2 PHE A  99      38.128 -34.440   0.804  1.00 17.87           C  
ATOM   1447  CZ  PHE A  99      38.167 -35.479   1.708  1.00 17.87           C  
ATOM   1448  H   PHE A  99      35.738 -29.587   3.917  1.00 15.30           H  
ATOM   1449  HA  PHE A  99      37.918 -31.203   4.497  1.00 15.32           H  
ATOM   1450 1HB  PHE A  99      35.750 -31.873   3.543  1.00 21.44           H  
ATOM   1451 2HB  PHE A  99      36.197 -31.228   1.997  1.00 21.44           H  
ATOM   1452  HD1 PHE A  99      36.842 -33.919   4.359  1.00 21.44           H  
ATOM   1453  HD2 PHE A  99      37.584 -32.410   0.471  1.00 21.44           H  
ATOM   1454  HE1 PHE A  99      37.728 -36.104   3.696  1.00 21.44           H  
ATOM   1455  HE2 PHE A  99      38.492 -34.584  -0.213  1.00 21.44           H  
ATOM   1456  HZ  PHE A  99      38.560 -36.448   1.412  1.00 21.44           H  
ATOM   1457  N   PHE A 100      38.482 -29.661   1.572  1.00 12.75           N  
ATOM   1458  CA  PHE A 100      39.646 -29.410   0.697  1.00 12.71           C  
ATOM   1459  C   PHE A 100      40.037 -27.932   0.495  1.00 12.37           C  
ATOM   1460  O   PHE A 100      41.082 -27.653  -0.098  1.00 12.00           O  
ATOM   1461  CB  PHE A 100      39.479 -30.112  -0.665  1.00 17.81           C  
ATOM   1462  CG  PHE A 100      38.446 -29.579  -1.642  1.00 17.81           C  
ATOM   1463  CD1 PHE A 100      38.848 -28.671  -2.607  1.00 17.81           C  
ATOM   1464  CD2 PHE A 100      37.110 -29.967  -1.630  1.00 17.81           C  
ATOM   1465  CE1 PHE A 100      37.961 -28.178  -3.542  1.00 17.81           C  
ATOM   1466  CE2 PHE A 100      36.223 -29.456  -2.580  1.00 17.81           C  
ATOM   1467  CZ  PHE A 100      36.658 -28.566  -3.527  1.00 17.81           C  
ATOM   1468  H   PHE A 100      37.530 -29.326   1.380  1.00 15.30           H  
ATOM   1469  HA  PHE A 100      40.511 -29.882   1.157  1.00 15.25           H  
ATOM   1470 1HB  PHE A 100      40.441 -30.094  -1.168  1.00 21.37           H  
ATOM   1471 2HB  PHE A 100      39.255 -31.155  -0.486  1.00 21.37           H  
ATOM   1472  HD1 PHE A 100      39.894 -28.351  -2.631  1.00 21.37           H  
ATOM   1473  HD2 PHE A 100      36.757 -30.677  -0.885  1.00 21.37           H  
ATOM   1474  HE1 PHE A 100      38.308 -27.474  -4.298  1.00 21.37           H  
ATOM   1475  HE2 PHE A 100      35.188 -29.773  -2.589  1.00 21.37           H  
ATOM   1476  HZ  PHE A 100      35.977 -28.175  -4.268  1.00 21.37           H  
ATOM   1477  N   LEU A 101      39.217 -26.985   0.946  1.00 12.68           N  
ATOM   1478  CA  LEU A 101      39.509 -25.571   0.752  1.00 12.61           C  
ATOM   1479  C   LEU A 101      39.719 -24.750   2.039  1.00 12.07           C  
ATOM   1480  O   LEU A 101      40.811 -24.218   2.265  1.00 11.87           O  
ATOM   1481  CB  LEU A 101      38.334 -24.902   0.011  1.00 17.68           C  
ATOM   1482  CG  LEU A 101      37.966 -25.394  -1.351  1.00 17.68           C  
ATOM   1483  CD1 LEU A 101      36.738 -24.667  -1.808  1.00 17.68           C  
ATOM   1484  CD2 LEU A 101      39.091 -25.137  -2.312  1.00 17.68           C  
ATOM   1485  H   LEU A 101      38.370 -27.242   1.429  1.00 15.22           H  
ATOM   1486  HA  LEU A 101      40.421 -25.493   0.174  1.00 15.13           H  
ATOM   1487 1HB  LEU A 101      37.449 -24.942   0.621  1.00 21.22           H  
ATOM   1488 2HB  LEU A 101      38.586 -23.877  -0.138  1.00 21.22           H  
ATOM   1489  HG  LEU A 101      37.732 -26.446  -1.306  1.00 21.22           H  
ATOM   1490 1HD1 LEU A 101      36.461 -25.025  -2.793  1.00 21.22           H  
ATOM   1491 2HD1 LEU A 101      35.918 -24.840  -1.129  1.00 21.22           H  
ATOM   1492 3HD1 LEU A 101      36.934 -23.593  -1.859  1.00 21.22           H  
ATOM   1493 1HD2 LEU A 101      38.806 -25.462  -3.301  1.00 21.22           H  
ATOM   1494 2HD2 LEU A 101      39.285 -24.061  -2.333  1.00 21.22           H  
ATOM   1495 3HD2 LEU A 101      39.978 -25.674  -2.004  1.00 21.22           H  
ATOM   1496  N   GLU A 102      38.645 -24.614   2.836  1.00 12.00           N  
ATOM   1497  CA  GLU A 102      38.495 -23.728   4.009  1.00 11.64           C  
ATOM   1498  C   GLU A 102      39.445 -24.042   5.130  1.00 11.26           C  
ATOM   1499  O   GLU A 102      39.844 -23.147   5.857  1.00 11.26           O  
ATOM   1500  CB  GLU A 102      37.040 -23.623   4.470  1.00 16.44           C  
ATOM   1501  CG  GLU A 102      36.765 -22.549   5.524  1.00 16.44           C  
ATOM   1502  CD  GLU A 102      36.983 -21.114   5.052  1.00 16.44           C  
ATOM   1503  OE1 GLU A 102      36.993 -20.853   3.855  1.00 16.44           O  
ATOM   1504  OE2 GLU A 102      37.106 -20.269   5.901  1.00 16.44           O  
ATOM   1505  H   GLU A 102      37.862 -25.188   2.583  1.00 14.40           H  
ATOM   1506  HA  GLU A 102      38.750 -22.727   3.709  1.00 13.97           H  
ATOM   1507 1HB  GLU A 102      36.395 -23.436   3.611  1.00 19.73           H  
ATOM   1508 2HB  GLU A 102      36.721 -24.507   4.901  1.00 19.73           H  
ATOM   1509 1HG  GLU A 102      35.730 -22.655   5.860  1.00 19.73           H  
ATOM   1510 2HG  GLU A 102      37.393 -22.716   6.378  1.00 19.73           H  
ATOM   1511  N   THR A 103      39.874 -25.284   5.277  1.00 11.14           N  
ATOM   1512  CA  THR A 103      40.851 -25.558   6.310  1.00 10.95           C  
ATOM   1513  C   THR A 103      42.130 -24.715   6.067  1.00 10.38           C  
ATOM   1514  O   THR A 103      42.957 -24.575   6.971  1.00 10.29           O  
ATOM   1515  CB  THR A 103      41.166 -27.062   6.392  1.00 15.40           C  
ATOM   1516  OG1 THR A 103      41.881 -27.324   7.607  1.00 15.40           O  
ATOM   1517  CG2 THR A 103      41.997 -27.531   5.175  1.00 15.40           C  
ATOM   1518  H   THR A 103      39.507 -26.068   4.732  1.00 13.37           H  
ATOM   1519  HA  THR A 103      40.435 -25.263   7.268  1.00 13.14           H  
ATOM   1520  HB  THR A 103      40.229 -27.620   6.414  1.00 18.48           H  
ATOM   1521  HG1 THR A 103      41.270 -27.192   8.384  1.00 18.48           H  
ATOM   1522 1HG2 THR A 103      42.192 -28.599   5.266  1.00 18.48           H  
ATOM   1523 2HG2 THR A 103      41.436 -27.342   4.254  1.00 18.48           H  
ATOM   1524 3HG2 THR A 103      42.945 -27.000   5.137  1.00 18.48           H  
ATOM   1525  N   ALA A 104      42.363 -24.259   4.810  1.00 10.20           N  
ATOM   1526  CA  ALA A 104      43.510 -23.425   4.481  1.00  9.81           C  
ATOM   1527  C   ALA A 104      43.125 -22.003   4.022  1.00  9.69           C  
ATOM   1528  O   ALA A 104      43.714 -21.034   4.501  1.00  9.66           O  
ATOM   1529  CB  ALA A 104      44.320 -24.077   3.402  1.00 13.89           C  
ATOM   1530  H   ALA A 104      41.676 -24.429   4.078  1.00 12.24           H  
ATOM   1531  HA  ALA A 104      44.122 -23.331   5.376  1.00 11.77           H  
ATOM   1532 1HB  ALA A 104      45.192 -23.467   3.189  1.00 16.67           H  
ATOM   1533 2HB  ALA A 104      44.622 -25.050   3.747  1.00 16.67           H  
ATOM   1534 3HB  ALA A 104      43.717 -24.174   2.495  1.00 16.67           H  
ATOM   1535  N   LEU A 105      42.233 -21.857   3.026  1.00  9.87           N  
ATOM   1536  CA  LEU A 105      41.939 -20.493   2.562  1.00 10.04           C  
ATOM   1537  C   LEU A 105      40.514 -20.017   2.899  1.00 10.10           C  
ATOM   1538  O   LEU A 105      40.397 -19.135   3.744  1.00 10.07           O  
ATOM   1539  CB  LEU A 105      42.209 -20.366   1.045  1.00 13.99           C  
ATOM   1540  CG  LEU A 105      43.598 -19.962   0.503  1.00 13.99           C  
ATOM   1541  CD1 LEU A 105      43.922 -18.547   0.896  1.00 13.99           C  
ATOM   1542  CD2 LEU A 105      44.657 -20.946   0.979  1.00 13.99           C  
ATOM   1543  H   LEU A 105      41.759 -22.674   2.645  1.00 11.84           H  
ATOM   1544  HA  LEU A 105      42.615 -19.823   3.075  1.00 12.05           H  
ATOM   1545 1HB  LEU A 105      42.071 -21.322   0.611  1.00 16.79           H  
ATOM   1546 2HB  LEU A 105      41.493 -19.682   0.627  1.00 16.79           H  
ATOM   1547  HG  LEU A 105      43.559 -19.998  -0.564  1.00 16.79           H  
ATOM   1548 1HD1 LEU A 105      44.864 -18.263   0.472  1.00 16.79           H  
ATOM   1549 2HD1 LEU A 105      43.159 -17.874   0.539  1.00 16.79           H  
ATOM   1550 3HD1 LEU A 105      43.990 -18.478   1.960  1.00 16.79           H  
ATOM   1551 1HD2 LEU A 105      45.611 -20.698   0.558  1.00 16.79           H  
ATOM   1552 2HD2 LEU A 105      44.735 -20.926   2.052  1.00 16.79           H  
ATOM   1553 3HD2 LEU A 105      44.388 -21.938   0.656  1.00 16.79           H  
ATOM   1554  N   GLY A 106      39.413 -20.626   2.366  1.00 10.40           N  
ATOM   1555  CA  GLY A 106      39.340 -21.581   1.248  1.00 10.64           C  
ATOM   1556  C   GLY A 106      39.020 -20.891  -0.087  1.00 10.50           C  
ATOM   1557  O   GLY A 106      39.335 -21.376  -1.178  1.00 10.96           O  
ATOM   1558  H   GLY A 106      38.501 -20.412   2.798  1.00 12.48           H  
ATOM   1559 1HA  GLY A 106      40.222 -22.187   1.167  1.00 12.77           H  
ATOM   1560 2HA  GLY A 106      38.514 -22.250   1.464  1.00 12.77           H  
ATOM   1561  N   GLN A 107      38.503 -19.678   0.026  1.00 10.10           N  
ATOM   1562  CA  GLN A 107      38.011 -18.865  -1.076  1.00 10.12           C  
ATOM   1563  C   GLN A 107      39.036 -18.619  -2.171  1.00  9.87           C  
ATOM   1564  O   GLN A 107      38.682 -18.506  -3.344  1.00  9.97           O  
ATOM   1565  CB  GLN A 107      37.495 -17.552  -0.481  1.00 14.16           C  
ATOM   1566  CG  GLN A 107      36.787 -16.578  -1.405  1.00 14.16           C  
ATOM   1567  CD  GLN A 107      36.180 -15.423  -0.555  1.00 14.16           C  
ATOM   1568  OE1 GLN A 107      35.583 -15.714   0.490  1.00 14.16           O  
ATOM   1569  NE2 GLN A 107      36.337 -14.166  -0.949  1.00 14.16           N  
ATOM   1570  H   GLN A 107      38.324 -19.331   0.957  1.00 12.12           H  
ATOM   1571  HA  GLN A 107      37.175 -19.391  -1.529  1.00 12.14           H  
ATOM   1572 1HB  GLN A 107      36.807 -17.788   0.328  1.00 16.99           H  
ATOM   1573 2HB  GLN A 107      38.332 -17.019  -0.050  1.00 16.99           H  
ATOM   1574 1HG  GLN A 107      37.485 -16.170  -2.134  1.00 16.99           H  
ATOM   1575 2HG  GLN A 107      35.987 -17.109  -1.902  1.00 16.99           H  
ATOM   1576 1HE2 GLN A 107      35.997 -13.397  -0.348  1.00 16.99           H  
ATOM   1577 2HE2 GLN A 107      36.817 -13.956  -1.802  1.00 16.99           H  
ATOM   1578  N   PHE A 108      40.307 -18.517  -1.804  1.00  9.78           N  
ATOM   1579  CA  PHE A 108      41.339 -18.224  -2.778  1.00  9.80           C  
ATOM   1580  C   PHE A 108      42.393 -19.320  -2.974  1.00 10.10           C  
ATOM   1581  O   PHE A 108      43.551 -18.996  -3.250  1.00 10.28           O  
ATOM   1582  CB  PHE A 108      42.032 -16.936  -2.391  1.00 13.72           C  
ATOM   1583  CG  PHE A 108      41.109 -15.775  -2.294  1.00 13.72           C  
ATOM   1584  CD1 PHE A 108      40.618 -15.404  -1.064  1.00 13.72           C  
ATOM   1585  CD2 PHE A 108      40.747 -15.040  -3.402  1.00 13.72           C  
ATOM   1586  CE1 PHE A 108      39.785 -14.331  -0.928  1.00 13.72           C  
ATOM   1587  CE2 PHE A 108      39.905 -13.961  -3.267  1.00 13.72           C  
ATOM   1588  CZ  PHE A 108      39.432 -13.618  -2.025  1.00 13.72           C  
ATOM   1589  H   PHE A 108      40.561 -18.610  -0.835  1.00 11.74           H  
ATOM   1590  HA  PHE A 108      40.852 -18.065  -3.740  1.00 11.76           H  
ATOM   1591 1HB  PHE A 108      42.539 -17.052  -1.449  1.00 16.46           H  
ATOM   1592 2HB  PHE A 108      42.788 -16.706  -3.142  1.00 16.46           H  
ATOM   1593  HD1 PHE A 108      40.904 -15.979  -0.209  1.00 16.46           H  
ATOM   1594  HD2 PHE A 108      41.134 -15.319  -4.386  1.00 16.46           H  
ATOM   1595  HE1 PHE A 108      39.395 -14.040   0.046  1.00 16.46           H  
ATOM   1596  HE2 PHE A 108      39.612 -13.376  -4.141  1.00 16.46           H  
ATOM   1597  HZ  PHE A 108      38.772 -12.778  -1.918  1.00 16.46           H  
ATOM   1598  N   THR A 109      42.017 -20.610  -2.922  1.00 10.38           N  
ATOM   1599  CA  THR A 109      43.008 -21.697  -3.111  1.00 10.86           C  
ATOM   1600  C   THR A 109      43.672 -21.726  -4.483  1.00 11.22           C  
ATOM   1601  O   THR A 109      44.687 -22.401  -4.675  1.00 11.46           O  
ATOM   1602  CB  THR A 109      42.414 -23.091  -2.883  1.00 15.01           C  
ATOM   1603  OG1 THR A 109      41.277 -23.267  -3.729  1.00 15.01           O  
ATOM   1604  CG2 THR A 109      42.078 -23.313  -1.428  1.00 15.01           C  
ATOM   1605  H   THR A 109      41.048 -20.855  -2.683  1.00 12.46           H  
ATOM   1606  HA  THR A 109      43.797 -21.557  -2.372  1.00 13.03           H  
ATOM   1607  HB  THR A 109      43.147 -23.817  -3.186  1.00 18.01           H  
ATOM   1608  HG1 THR A 109      41.035 -24.200  -3.747  1.00 18.01           H  
ATOM   1609 1HG2 THR A 109      41.701 -24.309  -1.295  1.00 18.01           H  
ATOM   1610 2HG2 THR A 109      42.973 -23.193  -0.824  1.00 18.01           H  
ATOM   1611 3HG2 THR A 109      41.349 -22.615  -1.119  1.00 18.01           H  
ATOM   1612  N   SER A 110      43.143 -20.969  -5.436  1.00 11.46           N  
ATOM   1613  CA  SER A 110      43.719 -20.864  -6.771  1.00 11.98           C  
ATOM   1614  C   SER A 110      45.112 -20.216  -6.724  1.00 12.47           C  
ATOM   1615  O   SER A 110      45.903 -20.354  -7.661  1.00 12.78           O  
ATOM   1616  CB  SER A 110      42.798 -20.077  -7.683  1.00 16.56           C  
ATOM   1617  OG  SER A 110      42.687 -18.745  -7.269  1.00 16.56           O  
ATOM   1618  H   SER A 110      42.308 -20.445  -5.219  1.00 13.75           H  
ATOM   1619  HA  SER A 110      43.824 -21.870  -7.178  1.00 14.38           H  
ATOM   1620 1HB  SER A 110      43.187 -20.112  -8.700  1.00 19.87           H  
ATOM   1621 2HB  SER A 110      41.813 -20.542  -7.693  1.00 19.87           H  
ATOM   1622  HG  SER A 110      42.211 -18.288  -7.971  1.00 19.87           H  
ATOM   1623  N   GLU A 111      45.421 -19.545  -5.603  1.00 12.71           N  
ATOM   1624  CA  GLU A 111      46.696 -18.880  -5.350  1.00 13.26           C  
ATOM   1625  C   GLU A 111      47.686 -19.809  -4.629  1.00 13.46           C  
ATOM   1626  O   GLU A 111      48.799 -19.401  -4.289  1.00 13.90           O  
ATOM   1627  CB  GLU A 111      46.475 -17.619  -4.511  1.00 18.35           C  
ATOM   1628  CG  GLU A 111      45.603 -16.556  -5.180  1.00 18.35           C  
ATOM   1629  CD  GLU A 111      46.202 -15.979  -6.419  1.00 18.35           C  
ATOM   1630  OE1 GLU A 111      47.396 -15.818  -6.455  1.00 18.35           O  
ATOM   1631  OE2 GLU A 111      45.466 -15.677  -7.326  1.00 18.35           O  
ATOM   1632  H   GLU A 111      44.709 -19.477  -4.871  1.00 15.25           H  
ATOM   1633  HA  GLU A 111      47.132 -18.591  -6.306  1.00 15.91           H  
ATOM   1634 1HB  GLU A 111      46.001 -17.895  -3.565  1.00 22.02           H  
ATOM   1635 2HB  GLU A 111      47.437 -17.164  -4.271  1.00 22.02           H  
ATOM   1636 1HG  GLU A 111      44.636 -16.999  -5.423  1.00 22.02           H  
ATOM   1637 2HG  GLU A 111      45.439 -15.762  -4.485  1.00 22.02           H  
ATOM   1638  N   GLY A 112      47.278 -21.062  -4.412  1.00 13.30           N  
ATOM   1639  CA  GLY A 112      48.035 -22.087  -3.710  1.00 13.65           C  
ATOM   1640  C   GLY A 112      47.198 -22.603  -2.545  1.00 13.43           C  
ATOM   1641  O   GLY A 112      47.024 -21.931  -1.515  1.00 13.23           O  
ATOM   1642  H   GLY A 112      46.349 -21.337  -4.733  1.00 15.96           H  
ATOM   1643 1HA  GLY A 112      48.266 -22.903  -4.395  1.00 16.38           H  
ATOM   1644 2HA  GLY A 112      48.974 -21.675  -3.362  1.00 16.38           H  
ATOM   1645  N   GLY A 113      46.787 -23.874  -2.692  1.00 13.64           N  
ATOM   1646  CA  GLY A 113      45.897 -24.602  -1.785  1.00 13.66           C  
ATOM   1647  C   GLY A 113      46.224 -24.453  -0.329  1.00 13.72           C  
ATOM   1648  O   GLY A 113      45.350 -24.160   0.476  1.00 13.78           O  
ATOM   1649  H   GLY A 113      47.047 -24.339  -3.553  1.00 16.37           H  
ATOM   1650 1HA  GLY A 113      44.885 -24.268  -1.951  1.00 16.39           H  
ATOM   1651 2HA  GLY A 113      45.916 -25.661  -2.048  1.00 16.39           H  
ATOM   1652  N   ILE A 114      47.466 -24.710   0.031  1.00 13.91           N  
ATOM   1653  CA  ILE A 114      47.844 -24.577   1.425  1.00 13.90           C  
ATOM   1654  C   ILE A 114      48.988 -23.570   1.581  1.00 13.77           C  
ATOM   1655  O   ILE A 114      49.325 -23.153   2.684  1.00 13.79           O  
ATOM   1656  CB  ILE A 114      48.061 -25.977   2.027  1.00 19.47           C  
ATOM   1657  CG1 ILE A 114      49.187 -26.708   1.328  1.00 19.47           C  
ATOM   1658  CG2 ILE A 114      46.740 -26.760   1.973  1.00 19.47           C  
ATOM   1659  CD1 ILE A 114      49.503 -28.043   1.932  1.00 19.47           C  
ATOM   1660  H   ILE A 114      48.131 -24.979  -0.676  1.00 16.69           H  
ATOM   1661  HA  ILE A 114      47.003 -24.161   1.967  1.00 16.68           H  
ATOM   1662  HB  ILE A 114      48.357 -25.868   3.071  1.00 23.36           H  
ATOM   1663 1HG1 ILE A 114      48.979 -26.816   0.287  1.00 23.36           H  
ATOM   1664 2HG1 ILE A 114      50.093 -26.104   1.436  1.00 23.36           H  
ATOM   1665 1HG2 ILE A 114      46.842 -27.711   2.422  1.00 23.36           H  
ATOM   1666 2HG2 ILE A 114      45.996 -26.216   2.504  1.00 23.36           H  
ATOM   1667 3HG2 ILE A 114      46.420 -26.884   0.964  1.00 23.36           H  
ATOM   1668 1HD1 ILE A 114      50.328 -28.437   1.422  1.00 23.36           H  
ATOM   1669 2HD1 ILE A 114      49.731 -27.926   2.946  1.00 23.36           H  
ATOM   1670 3HD1 ILE A 114      48.700 -28.716   1.855  1.00 23.36           H  
ATOM   1671  N   THR A 115      49.525 -23.097   0.454  1.00 13.81           N  
ATOM   1672  CA  THR A 115      50.610 -22.126   0.440  1.00 13.90           C  
ATOM   1673  C   THR A 115      50.165 -20.848   1.132  1.00 13.32           C  
ATOM   1674  O   THR A 115      50.910 -20.247   1.909  1.00 13.43           O  
ATOM   1675  CB  THR A 115      51.014 -21.772  -1.008  1.00 19.43           C  
ATOM   1676  OG1 THR A 115      51.459 -22.954  -1.696  1.00 19.43           O  
ATOM   1677  CG2 THR A 115      52.143 -20.752  -1.008  1.00 19.43           C  
ATOM   1678  H   THR A 115      49.222 -23.453  -0.436  1.00 16.57           H  
ATOM   1679  HA  THR A 115      51.466 -22.539   0.972  1.00 16.68           H  
ATOM   1680  HB  THR A 115      50.164 -21.351  -1.520  1.00 23.32           H  
ATOM   1681  HG1 THR A 115      51.588 -22.748  -2.630  1.00 23.32           H  
ATOM   1682 1HG2 THR A 115      52.407 -20.516  -2.037  1.00 23.32           H  
ATOM   1683 2HG2 THR A 115      51.828 -19.838  -0.506  1.00 23.32           H  
ATOM   1684 3HG2 THR A 115      53.010 -21.166  -0.494  1.00 23.32           H  
ATOM   1685  N   CYS A 116      48.934 -20.425   0.839  1.00 12.86           N  
ATOM   1686  CA  CYS A 116      48.381 -19.190   1.373  1.00 12.42           C  
ATOM   1687  C   CYS A 116      47.427 -19.395   2.565  1.00 12.05           C  
ATOM   1688  O   CYS A 116      46.587 -18.517   2.830  1.00 11.90           O  
ATOM   1689  CB  CYS A 116      47.659 -18.434   0.257  1.00 17.56           C  
ATOM   1690  SG  CYS A 116      48.717 -17.856  -1.066  1.00 17.56           S  
ATOM   1691  H   CYS A 116      48.367 -20.957   0.167  1.00 15.43           H  
ATOM   1692  HA  CYS A 116      49.211 -18.571   1.711  1.00 14.90           H  
ATOM   1693 1HB  CYS A 116      46.932 -19.088  -0.202  1.00 21.07           H  
ATOM   1694 2HB  CYS A 116      47.135 -17.582   0.671  1.00 21.07           H  
ATOM   1695  HG  CYS A 116      49.062 -16.669  -0.477  1.00 21.07           H  
ATOM   1696  N   TRP A 117      47.658 -20.482   3.341  1.00 12.09           N  
ATOM   1697  CA  TRP A 117      46.926 -20.890   4.553  1.00 11.89           C  
ATOM   1698  C   TRP A 117      46.675 -19.775   5.564  1.00 12.00           C  
ATOM   1699  O   TRP A 117      45.810 -19.886   6.437  1.00 12.26           O  
ATOM   1700  CB  TRP A 117      47.719 -21.967   5.290  1.00 16.72           C  
ATOM   1701  CG  TRP A 117      49.019 -21.420   5.858  1.00 16.72           C  
ATOM   1702  CD1 TRP A 117      50.234 -21.372   5.236  1.00 16.72           C  
ATOM   1703  CD2 TRP A 117      49.233 -20.847   7.183  1.00 16.72           C  
ATOM   1704  NE1 TRP A 117      51.160 -20.796   6.058  1.00 16.72           N  
ATOM   1705  CE2 TRP A 117      50.569 -20.470   7.248  1.00 16.72           C  
ATOM   1706  CE3 TRP A 117      48.402 -20.623   8.299  1.00 16.72           C  
ATOM   1707  CZ2 TRP A 117      51.105 -19.876   8.372  1.00 16.72           C  
ATOM   1708  CZ3 TRP A 117      48.946 -20.030   9.421  1.00 16.72           C  
ATOM   1709  CH2 TRP A 117      50.259 -19.663   9.457  1.00 16.72           C  
ATOM   1710  H   TRP A 117      48.378 -21.145   3.037  1.00 14.51           H  
ATOM   1711  HA  TRP A 117      45.984 -21.306   4.236  1.00 14.27           H  
ATOM   1712 1HB  TRP A 117      47.118 -22.367   6.107  1.00 20.06           H  
ATOM   1713 2HB  TRP A 117      47.936 -22.787   4.622  1.00 20.06           H  
ATOM   1714  HD1 TRP A 117      50.444 -21.722   4.229  1.00 20.06           H  
ATOM   1715  HE1 TRP A 117      52.125 -20.644   5.818  1.00 20.06           H  
ATOM   1716  HE3 TRP A 117      47.350 -20.908   8.276  1.00 20.06           H  
ATOM   1717  HZ2 TRP A 117      52.153 -19.579   8.422  1.00 20.06           H  
ATOM   1718  HZ3 TRP A 117      48.300 -19.862  10.280  1.00 20.06           H  
ATOM   1719  HH2 TRP A 117      50.655 -19.197  10.360  1.00 20.06           H  
ATOM   1720  N   ARG A 118      47.464 -18.705   5.497  1.00 11.97           N  
ATOM   1721  CA  ARG A 118      47.351 -17.608   6.434  1.00 12.26           C  
ATOM   1722  C   ARG A 118      45.938 -17.048   6.481  1.00 12.06           C  
ATOM   1723  O   ARG A 118      45.463 -16.697   7.555  1.00 12.13           O  
ATOM   1724  CB  ARG A 118      48.308 -16.485   6.066  1.00 17.05           C  
ATOM   1725  CG  ARG A 118      49.778 -16.759   6.356  1.00 17.05           C  
ATOM   1726  CD  ARG A 118      50.613 -15.507   6.233  1.00 17.05           C  
ATOM   1727  NE  ARG A 118      50.714 -15.031   4.835  1.00 17.05           N  
ATOM   1728  CZ  ARG A 118      51.657 -15.429   3.939  1.00 17.05           C  
ATOM   1729  NH1 ARG A 118      52.592 -16.298   4.292  1.00 17.05           N  
ATOM   1730  NH2 ARG A 118      51.655 -14.952   2.695  1.00 17.05           N  
ATOM   1731  H   ARG A 118      48.160 -18.671   4.767  1.00 14.36           H  
ATOM   1732  HA  ARG A 118      47.615 -17.971   7.426  1.00 14.71           H  
ATOM   1733 1HB  ARG A 118      48.215 -16.276   5.002  1.00 20.46           H  
ATOM   1734 2HB  ARG A 118      48.023 -15.576   6.602  1.00 20.46           H  
ATOM   1735 1HG  ARG A 118      49.876 -17.140   7.375  1.00 20.46           H  
ATOM   1736 2HG  ARG A 118      50.152 -17.511   5.657  1.00 20.46           H  
ATOM   1737 1HD  ARG A 118      50.146 -14.714   6.822  1.00 20.46           H  
ATOM   1738 2HD  ARG A 118      51.613 -15.687   6.620  1.00 20.46           H  
ATOM   1739  HE  ARG A 118      50.025 -14.361   4.515  1.00 20.46           H  
ATOM   1740 1HH1 ARG A 118      52.617 -16.673   5.226  1.00 20.46           H  
ATOM   1741 2HH1 ARG A 118      53.287 -16.592   3.619  1.00 20.46           H  
ATOM   1742 1HH2 ARG A 118      50.939 -14.277   2.360  1.00 20.46           H  
ATOM   1743 2HH2 ARG A 118      52.350 -15.259   2.036  1.00 20.46           H  
ATOM   1744  N   ARG A 119      45.229 -17.018   5.350  1.00 12.00           N  
ATOM   1745  CA  ARG A 119      43.882 -16.437   5.334  1.00 12.05           C  
ATOM   1746  C   ARG A 119      42.941 -16.966   6.417  1.00 11.85           C  
ATOM   1747  O   ARG A 119      42.136 -16.199   6.947  1.00 12.18           O  
ATOM   1748  CB  ARG A 119      43.179 -16.628   4.000  1.00 16.85           C  
ATOM   1749  CG  ARG A 119      41.755 -15.978   3.908  1.00 16.85           C  
ATOM   1750  CD  ARG A 119      41.141 -16.146   2.548  1.00 16.85           C  
ATOM   1751  NE  ARG A 119      39.771 -15.541   2.423  1.00 16.85           N  
ATOM   1752  CZ  ARG A 119      38.577 -16.103   2.737  1.00 16.85           C  
ATOM   1753  NH1 ARG A 119      38.454 -17.305   3.232  1.00 16.85           N  
ATOM   1754  NH2 ARG A 119      37.490 -15.388   2.542  1.00 16.85           N  
ATOM   1755  H   ARG A 119      45.654 -17.376   4.487  1.00 14.40           H  
ATOM   1756  HA  ARG A 119      43.998 -15.376   5.477  1.00 14.46           H  
ATOM   1757 1HB  ARG A 119      43.795 -16.241   3.189  1.00 20.22           H  
ATOM   1758 2HB  ARG A 119      43.039 -17.687   3.841  1.00 20.22           H  
ATOM   1759 1HG  ARG A 119      41.082 -16.463   4.618  1.00 20.22           H  
ATOM   1760 2HG  ARG A 119      41.830 -14.923   4.151  1.00 20.22           H  
ATOM   1761 1HD  ARG A 119      41.795 -15.645   1.836  1.00 20.22           H  
ATOM   1762 2HD  ARG A 119      41.084 -17.194   2.289  1.00 20.22           H  
ATOM   1763  HE  ARG A 119      39.695 -14.582   2.057  1.00 20.22           H  
ATOM   1764 1HH1 ARG A 119      39.263 -17.890   3.432  1.00 20.22           H  
ATOM   1765 2HH1 ARG A 119      37.531 -17.655   3.462  1.00 20.22           H  
ATOM   1766 1HH2 ARG A 119      37.584 -14.436   2.176  1.00 20.22           H  
ATOM   1767 2HH2 ARG A 119      36.574 -15.760   2.763  1.00 20.22           H  
ATOM   1768  N   VAL A 120      43.007 -18.262   6.738  1.00 11.49           N  
ATOM   1769  CA  VAL A 120      42.080 -18.828   7.712  1.00 11.48           C  
ATOM   1770  C   VAL A 120      42.682 -18.800   9.127  1.00 11.13           C  
ATOM   1771  O   VAL A 120      42.035 -19.188  10.107  1.00 11.23           O  
ATOM   1772  CB  VAL A 120      41.653 -20.260   7.298  1.00 16.08           C  
ATOM   1773  CG1 VAL A 120      42.735 -21.236   7.564  1.00 16.08           C  
ATOM   1774  CG2 VAL A 120      40.379 -20.665   8.023  1.00 16.08           C  
ATOM   1775  H   VAL A 120      43.731 -18.864   6.323  1.00 13.79           H  
ATOM   1776  HA  VAL A 120      41.180 -18.217   7.710  1.00 13.78           H  
ATOM   1777  HB  VAL A 120      41.468 -20.273   6.221  1.00 19.30           H  
ATOM   1778 1HG1 VAL A 120      42.405 -22.205   7.244  1.00 19.30           H  
ATOM   1779 2HG1 VAL A 120      43.622 -20.957   7.014  1.00 19.30           H  
ATOM   1780 3HG1 VAL A 120      42.968 -21.265   8.608  1.00 19.30           H  
ATOM   1781 1HG2 VAL A 120      40.082 -21.649   7.700  1.00 19.30           H  
ATOM   1782 2HG2 VAL A 120      40.527 -20.686   9.081  1.00 19.30           H  
ATOM   1783 3HG2 VAL A 120      39.589 -19.955   7.778  1.00 19.30           H  
ATOM   1784  N   CYS A 121      43.911 -18.322   9.255  1.00 10.90           N  
ATOM   1785  CA  CYS A 121      44.556 -18.285  10.546  1.00 10.74           C  
ATOM   1786  C   CYS A 121      43.777 -17.506  11.610  1.00 10.38           C  
ATOM   1787  O   CYS A 121      43.884 -17.873  12.776  1.00 10.30           O  
ATOM   1788  CB  CYS A 121      45.987 -17.771  10.497  1.00 15.10           C  
ATOM   1789  SG  CYS A 121      46.768 -17.853  12.124  1.00 15.10           S  
ATOM   1790  H   CYS A 121      44.399 -17.934   8.448  1.00 13.08           H  
ATOM   1791  HA  CYS A 121      44.627 -19.316  10.889  1.00 12.89           H  
ATOM   1792 1HB  CYS A 121      46.564 -18.362   9.791  1.00 18.12           H  
ATOM   1793 2HB  CYS A 121      46.038 -16.758  10.157  1.00 18.12           H  
ATOM   1794  HG  CYS A 121      45.672 -17.473  12.826  1.00 18.12           H  
ATOM   1795  N   PRO A 122      43.144 -16.346  11.320  1.00 10.38           N  
ATOM   1796  CA  PRO A 122      42.345 -15.605  12.261  1.00 10.24           C  
ATOM   1797  C   PRO A 122      41.141 -16.412  12.728  1.00 10.27           C  
ATOM   1798  O   PRO A 122      40.579 -16.101  13.773  1.00 10.28           O  
ATOM   1799  CB  PRO A 122      41.909 -14.395  11.448  1.00 15.36           C  
ATOM   1800  CG  PRO A 122      42.939 -14.298  10.370  1.00 15.36           C  
ATOM   1801  CD  PRO A 122      43.259 -15.691  10.038  1.00 15.36           C  
ATOM   1802  HA  PRO A 122      42.975 -15.307  13.103  1.00 12.29           H  
ATOM   1803 1HB  PRO A 122      40.904 -14.553  11.064  1.00 18.43           H  
ATOM   1804 2HB  PRO A 122      41.864 -13.502  12.098  1.00 18.43           H  
ATOM   1805 1HG  PRO A 122      42.550 -13.750   9.502  1.00 18.43           H  
ATOM   1806 2HG  PRO A 122      43.820 -13.767  10.727  1.00 18.43           H  
ATOM   1807 1HD  PRO A 122      42.502 -16.043   9.343  1.00 18.43           H  
ATOM   1808 2HD  PRO A 122      44.238 -15.746   9.642  1.00 18.43           H  
ATOM   1809  N   LEU A 123      40.713 -17.428  11.960  1.00 10.49           N  
ATOM   1810  CA  LEU A 123      39.582 -18.230  12.371  1.00 10.83           C  
ATOM   1811  C   LEU A 123      40.099 -18.972  13.590  1.00 10.77           C  
ATOM   1812  O   LEU A 123      39.443 -19.018  14.630  1.00 11.02           O  
ATOM   1813  CB  LEU A 123      39.142 -19.181  11.248  1.00 15.03           C  
ATOM   1814  CG  LEU A 123      37.733 -19.833  11.346  1.00 15.03           C  
ATOM   1815  CD1 LEU A 123      37.260 -20.149   9.937  1.00 15.03           C  
ATOM   1816  CD2 LEU A 123      37.758 -21.089  12.118  1.00 15.03           C  
ATOM   1817  H   LEU A 123      41.195 -17.710  11.109  1.00 12.59           H  
ATOM   1818  HA  LEU A 123      38.752 -17.587  12.660  1.00 13.00           H  
ATOM   1819 1HB  LEU A 123      39.225 -18.683  10.317  1.00 18.04           H  
ATOM   1820 2HB  LEU A 123      39.848 -19.994  11.230  1.00 18.04           H  
ATOM   1821  HG  LEU A 123      37.035 -19.129  11.808  1.00 18.04           H  
ATOM   1822 1HD1 LEU A 123      36.279 -20.603   9.975  1.00 18.04           H  
ATOM   1823 2HD1 LEU A 123      37.216 -19.235   9.339  1.00 18.04           H  
ATOM   1824 3HD1 LEU A 123      37.944 -20.842   9.478  1.00 18.04           H  
ATOM   1825 1HD2 LEU A 123      36.765 -21.506  12.127  1.00 18.04           H  
ATOM   1826 2HD2 LEU A 123      38.413 -21.777  11.635  1.00 18.04           H  
ATOM   1827 3HD2 LEU A 123      38.086 -20.925  13.144  1.00 18.04           H  
ATOM   1828  N   PHE A 124      41.310 -19.534  13.428  1.00 10.62           N  
ATOM   1829  CA  PHE A 124      42.011 -20.296  14.466  1.00 10.76           C  
ATOM   1830  C   PHE A 124      42.214 -19.454  15.707  1.00 10.57           C  
ATOM   1831  O   PHE A 124      41.837 -19.850  16.818  1.00 10.76           O  
ATOM   1832  CB  PHE A 124      43.373 -20.799  13.967  1.00 15.01           C  
ATOM   1833  CG  PHE A 124      44.189 -21.462  14.993  1.00 15.01           C  
ATOM   1834  CD1 PHE A 124      43.999 -22.786  15.334  1.00 15.01           C  
ATOM   1835  CD2 PHE A 124      45.177 -20.734  15.638  1.00 15.01           C  
ATOM   1836  CE1 PHE A 124      44.792 -23.364  16.301  1.00 15.01           C  
ATOM   1837  CE2 PHE A 124      45.955 -21.303  16.596  1.00 15.01           C  
ATOM   1838  CZ  PHE A 124      45.772 -22.607  16.928  1.00 15.01           C  
ATOM   1839  H   PHE A 124      41.729 -19.438  12.494  1.00 12.74           H  
ATOM   1840  HA  PHE A 124      41.404 -21.151  14.724  1.00 12.91           H  
ATOM   1841 1HB  PHE A 124      43.250 -21.481  13.141  1.00 18.01           H  
ATOM   1842 2HB  PHE A 124      43.947 -19.992  13.600  1.00 18.01           H  
ATOM   1843  HD1 PHE A 124      43.226 -23.360  14.832  1.00 18.01           H  
ATOM   1844  HD2 PHE A 124      45.329 -19.685  15.368  1.00 18.01           H  
ATOM   1845  HE1 PHE A 124      44.649 -24.410  16.574  1.00 18.01           H  
ATOM   1846  HE2 PHE A 124      46.729 -20.722  17.102  1.00 18.01           H  
ATOM   1847  HZ  PHE A 124      46.413 -23.030  17.697  1.00 18.01           H  
ATOM   1848  N   GLU A 125      42.776 -18.261  15.518  1.00 10.36           N  
ATOM   1849  CA  GLU A 125      42.990 -17.396  16.660  1.00 10.33           C  
ATOM   1850  C   GLU A 125      41.638 -17.067  17.283  1.00  9.96           C  
ATOM   1851  O   GLU A 125      41.507 -17.002  18.507  1.00  9.93           O  
ATOM   1852  CB  GLU A 125      43.700 -16.109  16.257  1.00 14.47           C  
ATOM   1853  CG  GLU A 125      45.137 -16.257  15.817  1.00 14.47           C  
ATOM   1854  CD  GLU A 125      45.777 -14.919  15.528  1.00 14.47           C  
ATOM   1855  OE1 GLU A 125      45.109 -13.899  15.690  1.00 14.47           O  
ATOM   1856  OE2 GLU A 125      46.926 -14.901  15.160  1.00 14.47           O  
ATOM   1857  H   GLU A 125      43.077 -17.986  14.578  1.00 12.43           H  
ATOM   1858  HA  GLU A 125      43.594 -17.927  17.395  1.00 12.40           H  
ATOM   1859 1HB  GLU A 125      43.149 -15.639  15.451  1.00 17.36           H  
ATOM   1860 2HB  GLU A 125      43.700 -15.431  17.084  1.00 17.36           H  
ATOM   1861 1HG  GLU A 125      45.704 -16.767  16.590  1.00 17.36           H  
ATOM   1862 2HG  GLU A 125      45.167 -16.870  14.917  1.00 17.36           H  
ATOM   1863  N   GLY A 126      40.629 -16.884  16.424  1.00  9.85           N  
ATOM   1864  CA  GLY A 126      39.259 -16.638  16.796  1.00  9.76           C  
ATOM   1865  C   GLY A 126      38.672 -17.798  17.593  1.00  9.70           C  
ATOM   1866  O   GLY A 126      37.969 -17.554  18.564  1.00  9.97           O  
ATOM   1867  H   GLY A 126      40.817 -16.892  15.425  1.00 11.82           H  
ATOM   1868 1HA  GLY A 126      39.195 -15.718  17.374  1.00 11.71           H  
ATOM   1869 2HA  GLY A 126      38.674 -16.492  15.887  1.00 11.71           H  
ATOM   1870  N   ILE A 127      39.060 -19.063  17.313  1.00  9.55           N  
ATOM   1871  CA  ILE A 127      38.510 -20.224  18.048  1.00  9.69           C  
ATOM   1872  C   ILE A 127      38.774 -19.992  19.510  1.00 10.04           C  
ATOM   1873  O   ILE A 127      37.865 -20.116  20.349  1.00 10.20           O  
ATOM   1874  CB  ILE A 127      39.226 -21.583  17.744  1.00 13.51           C  
ATOM   1875  CG1 ILE A 127      38.997 -22.085  16.330  1.00 13.51           C  
ATOM   1876  CG2 ILE A 127      38.786 -22.707  18.796  1.00 13.51           C  
ATOM   1877  CD1 ILE A 127      39.953 -23.247  15.948  1.00 13.51           C  
ATOM   1878  H   ILE A 127      39.670 -19.202  16.503  1.00 11.46           H  
ATOM   1879  HA  ILE A 127      37.438 -20.300  17.869  1.00 11.63           H  
ATOM   1880  HB  ILE A 127      40.262 -21.412  17.826  1.00 16.21           H  
ATOM   1881 1HG1 ILE A 127      37.972 -22.423  16.230  1.00 16.21           H  
ATOM   1882 2HG1 ILE A 127      39.155 -21.268  15.642  1.00 16.21           H  
ATOM   1883 1HG2 ILE A 127      39.319 -23.626  18.626  1.00 16.21           H  
ATOM   1884 2HG2 ILE A 127      38.992 -22.395  19.817  1.00 16.21           H  
ATOM   1885 3HG2 ILE A 127      37.742 -22.905  18.691  1.00 16.21           H  
ATOM   1886 1HD1 ILE A 127      39.765 -23.548  14.936  1.00 16.21           H  
ATOM   1887 2HD1 ILE A 127      40.981 -22.911  16.034  1.00 16.21           H  
ATOM   1888 3HD1 ILE A 127      39.817 -24.103  16.588  1.00 16.21           H  
ATOM   1889  N   GLY A 128      40.001 -19.537  19.787  1.00 10.32           N  
ATOM   1890  CA  GLY A 128      40.501 -19.255  21.129  1.00 10.85           C  
ATOM   1891  C   GLY A 128      39.597 -18.327  21.968  1.00 10.76           C  
ATOM   1892  O   GLY A 128      39.774 -18.232  23.186  1.00 10.85           O  
ATOM   1893  H   GLY A 128      40.646 -19.466  18.983  1.00 12.38           H  
ATOM   1894 1HA  GLY A 128      40.636 -20.192  21.645  1.00 13.02           H  
ATOM   1895 2HA  GLY A 128      41.488 -18.810  21.039  1.00 13.02           H  
ATOM   1896  N   TYR A 129      38.674 -17.603  21.325  1.00 10.72           N  
ATOM   1897  CA  TYR A 129      37.731 -16.720  22.000  1.00 10.81           C  
ATOM   1898  C   TYR A 129      36.279 -17.046  21.578  1.00 10.23           C  
ATOM   1899  O   TYR A 129      35.407 -17.341  22.407  1.00 10.33           O  
ATOM   1900  CB  TYR A 129      38.072 -15.275  21.651  1.00 15.10           C  
ATOM   1901  CG  TYR A 129      39.458 -14.884  22.080  1.00 15.10           C  
ATOM   1902  CD1 TYR A 129      40.509 -15.014  21.189  1.00 15.10           C  
ATOM   1903  CD2 TYR A 129      39.687 -14.391  23.349  1.00 15.10           C  
ATOM   1904  CE1 TYR A 129      41.774 -14.651  21.560  1.00 15.10           C  
ATOM   1905  CE2 TYR A 129      40.966 -14.029  23.721  1.00 15.10           C  
ATOM   1906  CZ  TYR A 129      42.005 -14.157  22.827  1.00 15.10           C  
ATOM   1907  OH  TYR A 129      43.278 -13.790  23.193  1.00 15.10           O  
ATOM   1908  H   TYR A 129      38.595 -17.713  20.316  1.00 12.86           H  
ATOM   1909  HA  TYR A 129      37.816 -16.865  23.076  1.00 12.97           H  
ATOM   1910 1HB  TYR A 129      37.995 -15.129  20.572  1.00 18.12           H  
ATOM   1911 2HB  TYR A 129      37.363 -14.603  22.127  1.00 18.12           H  
ATOM   1912  HD1 TYR A 129      40.330 -15.408  20.185  1.00 18.12           H  
ATOM   1913  HD2 TYR A 129      38.862 -14.289  24.054  1.00 18.12           H  
ATOM   1914  HE1 TYR A 129      42.591 -14.753  20.855  1.00 18.12           H  
ATOM   1915  HE2 TYR A 129      41.154 -13.640  24.722  1.00 18.12           H  
ATOM   1916  HH  TYR A 129      43.274 -13.478  24.101  1.00 18.12           H  
ATOM   1917  N   ALA A 130      36.046 -17.003  20.257  1.00  9.76           N  
ATOM   1918  CA  ALA A 130      34.751 -17.170  19.592  1.00  9.37           C  
ATOM   1919  C   ALA A 130      34.091 -18.512  19.873  1.00  9.19           C  
ATOM   1920  O   ALA A 130      32.872 -18.577  20.027  1.00  9.14           O  
ATOM   1921  CB  ALA A 130      34.938 -17.013  18.086  1.00 13.27           C  
ATOM   1922  H   ALA A 130      36.837 -16.814  19.660  1.00 11.71           H  
ATOM   1923  HA  ALA A 130      34.088 -16.384  19.956  1.00 11.24           H  
ATOM   1924 1HB  ALA A 130      34.003 -17.085  17.585  1.00 15.92           H  
ATOM   1925 2HB  ALA A 130      35.383 -16.045  17.879  1.00 15.92           H  
ATOM   1926 3HB  ALA A 130      35.596 -17.797  17.722  1.00 15.92           H  
ATOM   1927  N   THR A 131      34.889 -19.580  19.976  1.00  9.30           N  
ATOM   1928  CA  THR A 131      34.350 -20.895  20.255  1.00  9.35           C  
ATOM   1929  C   THR A 131      34.673 -21.222  21.700  1.00  9.55           C  
ATOM   1930  O   THR A 131      33.944 -21.965  22.346  1.00  9.61           O  
ATOM   1931  CB  THR A 131      34.878 -22.004  19.311  1.00 13.07           C  
ATOM   1932  OG1 THR A 131      34.478 -21.756  17.942  1.00 13.07           O  
ATOM   1933  CG2 THR A 131      34.314 -23.309  19.723  1.00 13.07           C  
ATOM   1934  H   THR A 131      35.897 -19.500  19.869  1.00 11.16           H  
ATOM   1935  HA  THR A 131      33.267 -20.864  20.146  1.00 11.22           H  
ATOM   1936  HB  THR A 131      35.936 -22.028  19.368  1.00 15.68           H  
ATOM   1937  HG1 THR A 131      34.628 -22.581  17.399  1.00 15.68           H  
ATOM   1938 1HG2 THR A 131      34.683 -24.079  19.058  1.00 15.68           H  
ATOM   1939 2HG2 THR A 131      34.596 -23.563  20.731  1.00 15.68           H  
ATOM   1940 3HG2 THR A 131      33.247 -23.240  19.649  1.00 15.68           H  
ATOM   1941  N   GLN A 132      35.727 -20.616  22.248  1.00  9.81           N  
ATOM   1942  CA  GLN A 132      36.123 -20.857  23.635  1.00 10.18           C  
ATOM   1943  C   GLN A 132      34.927 -20.692  24.556  1.00 10.02           C  
ATOM   1944  O   GLN A 132      34.695 -21.527  25.426  1.00 10.26           O  
ATOM   1945  CB  GLN A 132      37.228 -19.908  24.061  1.00 14.11           C  
ATOM   1946  CG  GLN A 132      37.781 -20.163  25.438  1.00 14.11           C  
ATOM   1947  CD  GLN A 132      36.990 -19.493  26.547  1.00 14.11           C  
ATOM   1948  OE1 GLN A 132      36.562 -18.333  26.436  1.00 14.11           O  
ATOM   1949  NE2 GLN A 132      36.762 -20.234  27.623  1.00 14.11           N  
ATOM   1950  H   GLN A 132      36.317 -20.041  21.652  1.00 11.77           H  
ATOM   1951  HA  GLN A 132      36.498 -21.871  23.721  1.00 12.22           H  
ATOM   1952 1HB  GLN A 132      38.026 -20.007  23.367  1.00 16.93           H  
ATOM   1953 2HB  GLN A 132      36.873 -18.887  24.020  1.00 16.93           H  
ATOM   1954 1HG  GLN A 132      37.793 -21.228  25.619  1.00 16.93           H  
ATOM   1955 2HG  GLN A 132      38.792 -19.771  25.465  1.00 16.93           H  
ATOM   1956 1HE2 GLN A 132      36.238 -19.869  28.388  1.00 16.93           H  
ATOM   1957 2HE2 GLN A 132      37.094 -21.207  27.663  1.00 16.93           H  
ATOM   1958  N   VAL A 133      34.107 -19.677  24.304  1.00  9.75           N  
ATOM   1959  CA  VAL A 133      32.917 -19.406  25.114  1.00  9.76           C  
ATOM   1960  C   VAL A 133      31.971 -20.635  25.253  1.00  9.36           C  
ATOM   1961  O   VAL A 133      31.178 -20.707  26.192  1.00  9.54           O  
ATOM   1962  CB  VAL A 133      32.183 -18.181  24.517  1.00 13.66           C  
ATOM   1963  CG1 VAL A 133      31.565 -18.513  23.170  1.00 13.66           C  
ATOM   1964  CG2 VAL A 133      31.134 -17.673  25.509  1.00 13.66           C  
ATOM   1965  H   VAL A 133      34.394 -19.012  23.575  1.00 11.70           H  
ATOM   1966  HA  VAL A 133      33.260 -19.128  26.112  1.00 11.71           H  
ATOM   1967  HB  VAL A 133      32.904 -17.416  24.331  1.00 16.39           H  
ATOM   1968 1HG1 VAL A 133      31.090 -17.623  22.756  1.00 16.39           H  
ATOM   1969 2HG1 VAL A 133      32.345 -18.852  22.491  1.00 16.39           H  
ATOM   1970 3HG1 VAL A 133      30.837 -19.273  23.275  1.00 16.39           H  
ATOM   1971 1HG2 VAL A 133      30.647 -16.789  25.096  1.00 16.39           H  
ATOM   1972 2HG2 VAL A 133      30.388 -18.438  25.698  1.00 16.39           H  
ATOM   1973 3HG2 VAL A 133      31.616 -17.411  26.451  1.00 16.39           H  
ATOM   1974  N   ILE A 134      32.032 -21.560  24.293  1.00  8.98           N  
ATOM   1975  CA  ILE A 134      31.259 -22.794  24.233  1.00  8.74           C  
ATOM   1976  C   ILE A 134      32.113 -24.055  24.143  1.00  8.59           C  
ATOM   1977  O   ILE A 134      31.587 -25.133  23.848  1.00  8.53           O  
ATOM   1978  CB  ILE A 134      30.242 -22.767  23.078  1.00 12.33           C  
ATOM   1979  CG1 ILE A 134      30.994 -22.481  21.746  1.00 12.33           C  
ATOM   1980  CG2 ILE A 134      29.118 -21.895  23.366  1.00 12.33           C  
ATOM   1981  CD1 ILE A 134      30.189 -22.571  20.497  1.00 12.33           C  
ATOM   1982  H   ILE A 134      32.734 -21.427  23.573  1.00 10.78           H  
ATOM   1983  HA  ILE A 134      30.690 -22.861  25.155  1.00 10.49           H  
ATOM   1984  HB  ILE A 134      29.841 -23.768  22.968  1.00 14.80           H  
ATOM   1985 1HG1 ILE A 134      31.418 -21.483  21.790  1.00 14.80           H  
ATOM   1986 2HG1 ILE A 134      31.804 -23.198  21.662  1.00 14.80           H  
ATOM   1987 1HG2 ILE A 134      28.409 -21.971  22.556  1.00 14.80           H  
ATOM   1988 2HG2 ILE A 134      28.636 -22.207  24.281  1.00 14.80           H  
ATOM   1989 3HG2 ILE A 134      29.449 -20.891  23.481  1.00 14.80           H  
ATOM   1990 1HD1 ILE A 134      30.830 -22.368  19.637  1.00 14.80           H  
ATOM   1991 2HD1 ILE A 134      29.771 -23.546  20.413  1.00 14.80           H  
ATOM   1992 3HD1 ILE A 134      29.402 -21.844  20.524  1.00 14.80           H  
ATOM   1993  N   GLU A 135      33.392 -23.977  24.504  1.00  8.68           N  
ATOM   1994  CA  GLU A 135      34.244 -25.162  24.443  1.00  8.73           C  
ATOM   1995  C   GLU A 135      33.718 -26.234  25.372  1.00  8.76           C  
ATOM   1996  O   GLU A 135      33.796 -27.419  25.079  1.00  8.83           O  
ATOM   1997  CB  GLU A 135      35.669 -24.786  24.856  1.00 12.20           C  
ATOM   1998  CG  GLU A 135      35.830 -24.396  26.363  1.00 12.20           C  
ATOM   1999  CD  GLU A 135      37.098 -23.725  26.629  1.00 12.20           C  
ATOM   2000  OE1 GLU A 135      37.910 -23.762  25.764  1.00 12.20           O  
ATOM   2001  OE2 GLU A 135      37.247 -23.112  27.678  1.00 12.20           O  
ATOM   2002  H   GLU A 135      33.792 -23.077  24.785  1.00 10.42           H  
ATOM   2003  HA  GLU A 135      34.245 -25.545  23.424  1.00 10.48           H  
ATOM   2004 1HB  GLU A 135      36.338 -25.614  24.646  1.00 14.64           H  
ATOM   2005 2HB  GLU A 135      35.996 -23.960  24.255  1.00 14.64           H  
ATOM   2006 1HG  GLU A 135      35.022 -23.733  26.652  1.00 14.64           H  
ATOM   2007 2HG  GLU A 135      35.777 -25.276  26.980  1.00 14.64           H  
ATOM   2008  N   ALA A 136      33.058 -25.810  26.451  1.00  8.87           N  
ATOM   2009  CA  ALA A 136      32.499 -26.709  27.442  1.00  9.10           C  
ATOM   2010  C   ALA A 136      31.128 -27.207  27.047  1.00  8.80           C  
ATOM   2011  O   ALA A 136      30.529 -27.952  27.809  1.00  8.94           O  
ATOM   2012  CB  ALA A 136      32.440 -26.029  28.792  1.00 12.65           C  
ATOM   2013  H   ALA A 136      33.020 -24.814  26.640  1.00 10.64           H  
ATOM   2014  HA  ALA A 136      33.145 -27.579  27.519  1.00 10.92           H  
ATOM   2015 1HB  ALA A 136      32.051 -26.734  29.524  1.00 15.18           H  
ATOM   2016 2HB  ALA A 136      33.443 -25.715  29.086  1.00 15.18           H  
ATOM   2017 3HB  ALA A 136      31.785 -25.161  28.737  1.00 15.18           H  
ATOM   2018  N   HIS A 137      30.616 -26.779  25.889  1.00  8.54           N  
ATOM   2019  CA  HIS A 137      29.313 -27.210  25.396  1.00  8.42           C  
ATOM   2020  C   HIS A 137      29.405 -28.033  24.107  1.00  8.01           C  
ATOM   2021  O   HIS A 137      28.592 -28.936  23.839  1.00  7.96           O  
ATOM   2022  CB  HIS A 137      28.419 -26.022  25.174  1.00 11.84           C  
ATOM   2023  CG  HIS A 137      28.075 -25.325  26.434  1.00 11.84           C  
ATOM   2024  ND1 HIS A 137      27.371 -25.941  27.453  1.00 11.84           N  
ATOM   2025  CD2 HIS A 137      28.262 -24.063  26.830  1.00 11.84           C  
ATOM   2026  CE1 HIS A 137      27.163 -25.086  28.410  1.00 11.84           C  
ATOM   2027  NE2 HIS A 137      27.684 -23.944  28.055  1.00 11.84           N  
ATOM   2028  H   HIS A 137      31.158 -26.147  25.313  1.00 10.25           H  
ATOM   2029  HA  HIS A 137      28.840 -27.824  26.148  1.00 10.10           H  
ATOM   2030 1HB  HIS A 137      28.933 -25.303  24.540  1.00 14.21           H  
ATOM   2031 2HB  HIS A 137      27.538 -26.328  24.642  1.00 14.21           H  
ATOM   2032  HD2 HIS A 137      28.747 -23.269  26.289  1.00 14.21           H  
ATOM   2033  HE1 HIS A 137      26.622 -25.282  29.327  1.00 14.21           H  
ATOM   2034  HE2 HIS A 137      27.634 -23.071  28.585  1.00 14.21           H  
ATOM   2035  N   LEU A 138      30.484 -27.837  23.356  1.00  7.88           N  
ATOM   2036  CA  LEU A 138      30.621 -28.541  22.088  1.00  7.66           C  
ATOM   2037  C   LEU A 138      31.163 -29.928  22.289  1.00  7.52           C  
ATOM   2038  O   LEU A 138      31.336 -30.679  21.327  1.00  7.50           O  
ATOM   2039  CB  LEU A 138      31.505 -27.777  21.119  1.00 10.81           C  
ATOM   2040  CG  LEU A 138      30.986 -26.412  20.690  1.00 10.81           C  
ATOM   2041  CD1 LEU A 138      32.009 -25.824  19.778  1.00 10.81           C  
ATOM   2042  CD2 LEU A 138      29.574 -26.524  20.048  1.00 10.81           C  
ATOM   2043  H   LEU A 138      31.137 -27.093  23.605  1.00  9.46           H  
ATOM   2044  HA  LEU A 138      29.635 -28.670  21.651  1.00  9.19           H  
ATOM   2045 1HB  LEU A 138      32.477 -27.627  21.597  1.00 12.97           H  
ATOM   2046 2HB  LEU A 138      31.647 -28.381  20.225  1.00 12.97           H  
ATOM   2047  HG  LEU A 138      30.912 -25.757  21.552  1.00 12.97           H  
ATOM   2048 1HD1 LEU A 138      31.690 -24.844  19.466  1.00 12.97           H  
ATOM   2049 2HD1 LEU A 138      32.958 -25.755  20.307  1.00 12.97           H  
ATOM   2050 3HD1 LEU A 138      32.128 -26.440  18.927  1.00 12.97           H  
ATOM   2051 1HD2 LEU A 138      29.240 -25.552  19.756  1.00 12.97           H  
ATOM   2052 2HD2 LEU A 138      29.587 -27.166  19.191  1.00 12.97           H  
ATOM   2053 3HD2 LEU A 138      28.851 -26.916  20.752  1.00 12.97           H  
ATOM   2054  N   ASN A 139      31.442 -30.248  23.544  1.00  7.62           N  
ATOM   2055  CA  ASN A 139      31.853 -31.561  23.965  1.00  7.67           C  
ATOM   2056  C   ASN A 139      30.769 -32.091  24.912  1.00  7.63           C  
ATOM   2057  O   ASN A 139      31.043 -32.991  25.703  1.00  7.79           O  
ATOM   2058  CB  ASN A 139      33.199 -31.555  24.663  1.00 10.71           C  
ATOM   2059  CG  ASN A 139      34.356 -31.134  23.784  1.00 10.71           C  
ATOM   2060  OD1 ASN A 139      35.145 -30.272  24.182  1.00 10.71           O  
ATOM   2061  ND2 ASN A 139      34.482 -31.702  22.617  1.00 10.71           N  
ATOM   2062  H   ASN A 139      31.316 -29.525  24.243  1.00  9.14           H  
ATOM   2063  HA  ASN A 139      31.897 -32.222  23.098  1.00  9.20           H  
ATOM   2064 1HB  ASN A 139      33.137 -30.886  25.516  1.00 12.85           H  
ATOM   2065 2HB  ASN A 139      33.406 -32.553  25.049  1.00 12.85           H  
ATOM   2066 1HD2 ASN A 139      35.224 -31.435  22.000  1.00 12.85           H  
ATOM   2067 2HD2 ASN A 139      33.833 -32.399  22.282  1.00 12.85           H  
ATOM   2068  N   VAL A 140      29.553 -31.499  24.859  1.00  7.59           N  
ATOM   2069  CA  VAL A 140      28.424 -31.883  25.716  1.00  7.71           C  
ATOM   2070  C   VAL A 140      27.238 -32.512  25.026  1.00  7.35           C  
ATOM   2071  O   VAL A 140      26.813 -33.590  25.415  1.00  7.33           O  
ATOM   2072  CB  VAL A 140      27.922 -30.667  26.521  1.00 10.74           C  
ATOM   2073  CG1 VAL A 140      26.662 -30.951  27.341  1.00 10.74           C  
ATOM   2074  CG2 VAL A 140      28.991 -30.277  27.430  1.00 10.74           C  
ATOM   2075  H   VAL A 140      29.393 -30.731  24.204  1.00  9.11           H  
ATOM   2076  HA  VAL A 140      28.805 -32.598  26.431  1.00  9.25           H  
ATOM   2077  HB  VAL A 140      27.686 -29.870  25.852  1.00 12.89           H  
ATOM   2078 1HG1 VAL A 140      26.387 -30.044  27.878  1.00 12.89           H  
ATOM   2079 2HG1 VAL A 140      25.855 -31.218  26.684  1.00 12.89           H  
ATOM   2080 3HG1 VAL A 140      26.815 -31.733  28.044  1.00 12.89           H  
ATOM   2081 1HG2 VAL A 140      28.670 -29.410  28.001  1.00 12.89           H  
ATOM   2082 2HG2 VAL A 140      29.219 -31.055  28.091  1.00 12.89           H  
ATOM   2083 3HG2 VAL A 140      29.877 -30.041  26.856  1.00 12.89           H  
ATOM   2084  N   TYR A 141      26.685 -31.870  24.009  1.00  7.20           N  
ATOM   2085  CA  TYR A 141      25.390 -32.353  23.479  1.00  7.03           C  
ATOM   2086  C   TYR A 141      25.251 -33.882  23.286  1.00  6.84           C  
ATOM   2087  O   TYR A 141      24.214 -34.451  23.621  1.00  6.87           O  
ATOM   2088  CB  TYR A 141      24.958 -31.624  22.216  1.00  9.91           C  
ATOM   2089  CG  TYR A 141      23.599 -32.092  21.735  1.00  9.91           C  
ATOM   2090  CD1 TYR A 141      22.495 -31.984  22.558  1.00  9.91           C  
ATOM   2091  CD2 TYR A 141      23.443 -32.575  20.484  1.00  9.91           C  
ATOM   2092  CE1 TYR A 141      21.260 -32.386  22.119  1.00  9.91           C  
ATOM   2093  CE2 TYR A 141      22.204 -32.977  20.028  1.00  9.91           C  
ATOM   2094  CZ  TYR A 141      21.116 -32.882  20.847  1.00  9.91           C  
ATOM   2095  OH  TYR A 141      19.878 -33.280  20.408  1.00  9.91           O  
ATOM   2096  H   TYR A 141      27.116 -30.990  23.705  1.00  8.64           H  
ATOM   2097  HA  TYR A 141      24.649 -32.069  24.204  1.00  8.44           H  
ATOM   2098 1HB  TYR A 141      24.931 -30.553  22.366  1.00 11.89           H  
ATOM   2099 2HB  TYR A 141      25.662 -31.826  21.435  1.00 11.89           H  
ATOM   2100  HD1 TYR A 141      22.592 -31.590  23.563  1.00 11.89           H  
ATOM   2101  HD2 TYR A 141      24.289 -32.635  19.855  1.00 11.89           H  
ATOM   2102  HE1 TYR A 141      20.396 -32.305  22.779  1.00 11.89           H  
ATOM   2103  HE2 TYR A 141      22.090 -33.365  19.015  1.00 11.89           H  
ATOM   2104  HH  TYR A 141      19.218 -33.058  21.072  1.00 11.89           H  
ATOM   2105  N   TYR A 142      26.264 -34.566  22.766  1.00  6.83           N  
ATOM   2106  CA  TYR A 142      26.128 -36.004  22.540  1.00  6.84           C  
ATOM   2107  C   TYR A 142      26.733 -36.895  23.613  1.00  6.71           C  
ATOM   2108  O   TYR A 142      26.736 -38.126  23.494  1.00  6.69           O  
ATOM   2109  CB  TYR A 142      26.671 -36.369  21.195  1.00  9.58           C  
ATOM   2110  CG  TYR A 142      25.807 -35.884  20.134  1.00  9.58           C  
ATOM   2111  CD1 TYR A 142      26.159 -34.801  19.377  1.00  9.58           C  
ATOM   2112  CD2 TYR A 142      24.637 -36.556  19.899  1.00  9.58           C  
ATOM   2113  CE1 TYR A 142      25.354 -34.402  18.342  1.00  9.58           C  
ATOM   2114  CE2 TYR A 142      23.845 -36.171  18.890  1.00  9.58           C  
ATOM   2115  CZ  TYR A 142      24.190 -35.110  18.104  1.00  9.58           C  
ATOM   2116  OH  TYR A 142      23.413 -34.823  17.042  1.00  9.58           O  
ATOM   2117  H   TYR A 142      27.106 -34.075  22.517  1.00  8.20           H  
ATOM   2118  HA  TYR A 142      25.062 -36.227  22.523  1.00  8.21           H  
ATOM   2119 1HB  TYR A 142      27.666 -35.936  21.063  1.00 11.50           H  
ATOM   2120 2HB  TYR A 142      26.759 -37.452  21.104  1.00 11.50           H  
ATOM   2121  HD1 TYR A 142      27.073 -34.291  19.578  1.00 11.50           H  
ATOM   2122  HD2 TYR A 142      24.366 -37.419  20.504  1.00 11.50           H  
ATOM   2123  HE1 TYR A 142      25.636 -33.564  17.710  1.00 11.50           H  
ATOM   2124  HE2 TYR A 142      22.948 -36.721  18.674  1.00 11.50           H  
ATOM   2125  HH  TYR A 142      23.084 -35.692  16.691  1.00 11.50           H  
ATOM   2126  N   ILE A 143      27.163 -36.286  24.698  1.00  6.77           N  
ATOM   2127  CA  ILE A 143      27.682 -37.008  25.835  1.00  6.84           C  
ATOM   2128  C   ILE A 143      26.597 -37.884  26.347  1.00  6.70           C  
ATOM   2129  O   ILE A 143      26.843 -39.006  26.726  1.00  6.78           O  
ATOM   2130  CB  ILE A 143      28.229 -36.076  26.916  1.00  9.55           C  
ATOM   2131  CG1 ILE A 143      29.453 -35.393  26.407  1.00  9.55           C  
ATOM   2132  CG2 ILE A 143      28.523 -36.825  28.204  1.00  9.55           C  
ATOM   2133  CD1 ILE A 143      30.724 -36.243  26.200  1.00  9.55           C  
ATOM   2134  H   ILE A 143      27.088 -35.271  24.754  1.00  8.12           H  
ATOM   2135  HA  ILE A 143      28.482 -37.658  25.501  1.00  8.21           H  
ATOM   2136  HB  ILE A 143      27.498 -35.299  27.126  1.00 11.46           H  
ATOM   2137 1HG1 ILE A 143      29.208 -34.952  25.450  1.00 11.46           H  
ATOM   2138 2HG1 ILE A 143      29.663 -34.639  27.054  1.00 11.46           H  
ATOM   2139 1HG2 ILE A 143      28.909 -36.146  28.961  1.00 11.46           H  
ATOM   2140 2HG2 ILE A 143      27.641 -37.266  28.557  1.00 11.46           H  
ATOM   2141 3HG2 ILE A 143      29.240 -37.598  28.015  1.00 11.46           H  
ATOM   2142 1HD1 ILE A 143      31.510 -35.588  25.829  1.00 11.46           H  
ATOM   2143 2HD1 ILE A 143      31.052 -36.670  27.141  1.00 11.46           H  
ATOM   2144 3HD1 ILE A 143      30.561 -37.037  25.489  1.00 11.46           H  
ATOM   2145  N   ILE A 144      25.371 -37.410  26.354  1.00  6.63           N  
ATOM   2146  CA  ILE A 144      24.304 -38.229  26.873  1.00  6.66           C  
ATOM   2147  C   ILE A 144      24.194 -39.611  26.202  1.00  6.68           C  
ATOM   2148  O   ILE A 144      23.767 -40.554  26.868  1.00  6.73           O  
ATOM   2149  CB  ILE A 144      22.978 -37.445  26.823  1.00  9.32           C  
ATOM   2150  CG1 ILE A 144      21.929 -38.159  27.689  1.00  9.32           C  
ATOM   2151  CG2 ILE A 144      22.510 -37.245  25.366  1.00  9.32           C  
ATOM   2152  CD1 ILE A 144      20.728 -37.306  28.018  1.00  9.32           C  
ATOM   2153  H   ILE A 144      25.192 -36.476  26.005  1.00  7.96           H  
ATOM   2154  HA  ILE A 144      24.516 -38.422  27.914  1.00  7.99           H  
ATOM   2155  HB  ILE A 144      23.132 -36.479  27.255  1.00 11.18           H  
ATOM   2156 1HG1 ILE A 144      21.580 -39.051  27.166  1.00 11.18           H  
ATOM   2157 2HG1 ILE A 144      22.396 -38.468  28.621  1.00 11.18           H  
ATOM   2158 1HG2 ILE A 144      21.596 -36.661  25.337  1.00 11.18           H  
ATOM   2159 2HG2 ILE A 144      23.281 -36.714  24.800  1.00 11.18           H  
ATOM   2160 3HG2 ILE A 144      22.324 -38.201  24.910  1.00 11.18           H  
ATOM   2161 1HD1 ILE A 144      20.034 -37.875  28.641  1.00 11.18           H  
ATOM   2162 2HD1 ILE A 144      21.065 -36.430  28.562  1.00 11.18           H  
ATOM   2163 3HD1 ILE A 144      20.211 -36.991  27.119  1.00 11.18           H  
ATOM   2164  N   ILE A 145      24.582 -39.780  24.926  1.00  6.79           N  
ATOM   2165  CA  ILE A 145      24.476 -41.114  24.351  1.00  7.01           C  
ATOM   2166  C   ILE A 145      25.730 -41.952  24.672  1.00  6.81           C  
ATOM   2167  O   ILE A 145      25.611 -43.141  25.000  1.00  6.86           O  
ATOM   2168  CB  ILE A 145      24.079 -41.063  22.839  1.00  9.72           C  
ATOM   2169  CG1 ILE A 145      25.120 -40.306  21.976  1.00  9.72           C  
ATOM   2170  CG2 ILE A 145      22.717 -40.442  22.706  1.00  9.72           C  
ATOM   2171  CD1 ILE A 145      24.918 -40.351  20.465  1.00  9.72           C  
ATOM   2172  H   ILE A 145      24.981 -39.018  24.375  1.00  8.15           H  
ATOM   2173  HA  ILE A 145      23.643 -41.616  24.837  1.00  8.41           H  
ATOM   2174  HB  ILE A 145      24.040 -42.078  22.462  1.00 11.66           H  
ATOM   2175 1HG1 ILE A 145      25.105 -39.274  22.258  1.00 11.66           H  
ATOM   2176 2HG1 ILE A 145      26.073 -40.711  22.173  1.00 11.66           H  
ATOM   2177 1HG2 ILE A 145      22.420 -40.453  21.677  1.00 11.66           H  
ATOM   2178 2HG2 ILE A 145      22.001 -41.014  23.293  1.00 11.66           H  
ATOM   2179 3HG2 ILE A 145      22.743 -39.424  23.062  1.00 11.66           H  
ATOM   2180 1HD1 ILE A 145      25.721 -39.795  19.989  1.00 11.66           H  
ATOM   2181 2HD1 ILE A 145      24.946 -41.358  20.137  1.00 11.66           H  
ATOM   2182 3HD1 ILE A 145      23.969 -39.914  20.179  1.00 11.66           H  
ATOM   2183  N   LEU A 146      26.920 -41.339  24.651  1.00  6.73           N  
ATOM   2184  CA  LEU A 146      28.117 -42.126  24.960  1.00  6.73           C  
ATOM   2185  C   LEU A 146      28.161 -42.425  26.469  1.00  6.42           C  
ATOM   2186  O   LEU A 146      28.509 -43.531  26.902  1.00  6.46           O  
ATOM   2187  CB  LEU A 146      29.385 -41.349  24.545  1.00  9.42           C  
ATOM   2188  CG  LEU A 146      29.939 -41.519  23.050  1.00  9.42           C  
ATOM   2189  CD1 LEU A 146      30.401 -42.973  22.779  1.00  9.42           C  
ATOM   2190  CD2 LEU A 146      28.852 -41.121  22.060  1.00  9.42           C  
ATOM   2191  H   LEU A 146      26.976 -40.349  24.385  1.00  8.08           H  
ATOM   2192  HA  LEU A 146      28.059 -43.067  24.428  1.00  8.08           H  
ATOM   2193 1HB  LEU A 146      29.174 -40.282  24.684  1.00 11.30           H  
ATOM   2194 2HB  LEU A 146      30.182 -41.614  25.228  1.00 11.30           H  
ATOM   2195  HG  LEU A 146      30.802 -40.860  22.918  1.00 11.30           H  
ATOM   2196 1HD1 LEU A 146      30.783 -43.046  21.760  1.00 11.30           H  
ATOM   2197 2HD1 LEU A 146      31.184 -43.249  23.470  1.00 11.30           H  
ATOM   2198 3HD1 LEU A 146      29.585 -43.656  22.891  1.00 11.30           H  
ATOM   2199 1HD2 LEU A 146      29.229 -41.211  21.044  1.00 11.30           H  
ATOM   2200 2HD2 LEU A 146      28.009 -41.779  22.182  1.00 11.30           H  
ATOM   2201 3HD2 LEU A 146      28.547 -40.085  22.243  1.00 11.30           H  
ATOM   2202  N   ALA A 147      27.809 -41.423  27.262  1.00  6.29           N  
ATOM   2203  CA  ALA A 147      27.752 -41.521  28.705  1.00  6.20           C  
ATOM   2204  C   ALA A 147      26.677 -42.472  29.148  1.00  5.98           C  
ATOM   2205  O   ALA A 147      26.909 -43.249  30.065  1.00  5.94           O  
ATOM   2206  CB  ALA A 147      27.501 -40.201  29.329  1.00  8.72           C  
ATOM   2207  H   ALA A 147      27.569 -40.544  26.836  1.00  7.55           H  
ATOM   2208  HA  ALA A 147      28.706 -41.895  29.051  1.00  7.44           H  
ATOM   2209 1HB  ALA A 147      27.488 -40.317  30.374  1.00 10.46           H  
ATOM   2210 2HB  ALA A 147      28.282 -39.524  29.043  1.00 10.46           H  
ATOM   2211 3HB  ALA A 147      26.546 -39.845  28.991  1.00 10.46           H  
ATOM   2212  N   TRP A 148      25.507 -42.481  28.496  1.00  6.02           N  
ATOM   2213  CA  TRP A 148      24.508 -43.433  28.918  1.00  5.92           C  
ATOM   2214  C   TRP A 148      25.093 -44.828  28.776  1.00  5.54           C  
ATOM   2215  O   TRP A 148      24.908 -45.659  29.657  1.00  5.38           O  
ATOM   2216  CB  TRP A 148      23.179 -43.299  28.208  1.00  8.33           C  
ATOM   2217  CG  TRP A 148      22.246 -44.300  28.749  1.00  8.33           C  
ATOM   2218  CD1 TRP A 148      21.464 -44.167  29.863  1.00  8.33           C  
ATOM   2219  CD2 TRP A 148      21.973 -45.604  28.222  1.00  8.33           C  
ATOM   2220  NE1 TRP A 148      20.752 -45.306  30.066  1.00  8.33           N  
ATOM   2221  CE2 TRP A 148      21.065 -46.205  29.079  1.00  8.33           C  
ATOM   2222  CE3 TRP A 148      22.419 -46.302  27.106  1.00  8.33           C  
ATOM   2223  CZ2 TRP A 148      20.621 -47.470  28.874  1.00  8.33           C  
ATOM   2224  CZ3 TRP A 148      21.939 -47.559  26.893  1.00  8.33           C  
ATOM   2225  CH2 TRP A 148      21.076 -48.141  27.759  1.00  8.33           C  
ATOM   2226  H   TRP A 148      25.257 -41.823  27.756  1.00  7.22           H  
ATOM   2227  HA  TRP A 148      24.305 -43.261  29.973  1.00  7.10           H  
ATOM   2228 1HB  TRP A 148      22.763 -42.306  28.375  1.00 10.00           H  
ATOM   2229 2HB  TRP A 148      23.304 -43.440  27.134  1.00 10.00           H  
ATOM   2230  HD1 TRP A 148      21.419 -43.284  30.496  1.00 10.00           H  
ATOM   2231  HE1 TRP A 148      20.062 -45.459  30.830  1.00 10.00           H  
ATOM   2232  HE3 TRP A 148      23.123 -45.851  26.408  1.00 10.00           H  
ATOM   2233  HZ2 TRP A 148      19.943 -47.929  29.545  1.00 10.00           H  
ATOM   2234  HZ3 TRP A 148      22.273 -48.086  26.010  1.00 10.00           H  
ATOM   2235  HH2 TRP A 148      20.736 -49.154  27.562  1.00 10.00           H  
ATOM   2236  N   ALA A 149      25.821 -45.112  27.689  1.00  5.57           N  
ATOM   2237  CA  ALA A 149      26.442 -46.432  27.597  1.00  5.47           C  
ATOM   2238  C   ALA A 149      27.355 -46.675  28.838  1.00  5.09           C  
ATOM   2239  O   ALA A 149      27.453 -47.816  29.315  1.00  5.12           O  
ATOM   2240  CB  ALA A 149      27.220 -46.569  26.300  1.00  7.70           C  
ATOM   2241  H   ALA A 149      25.906 -44.428  26.924  1.00  6.68           H  
ATOM   2242  HA  ALA A 149      25.650 -47.180  27.609  1.00  6.56           H  
ATOM   2243 1HB  ALA A 149      27.652 -47.566  26.239  1.00  9.24           H  
ATOM   2244 2HB  ALA A 149      26.548 -46.413  25.462  1.00  9.24           H  
ATOM   2245 3HB  ALA A 149      28.012 -45.834  26.266  1.00  9.24           H  
ATOM   2246  N   ILE A 150      28.018 -45.624  29.379  1.00  5.02           N  
ATOM   2247  CA  ILE A 150      28.816 -45.786  30.613  1.00  5.03           C  
ATOM   2248  C   ILE A 150      27.869 -46.196  31.730  1.00  4.92           C  
ATOM   2249  O   ILE A 150      28.140 -47.121  32.492  1.00  5.12           O  
ATOM   2250  CB  ILE A 150      29.568 -44.516  31.122  1.00  7.04           C  
ATOM   2251  CG1 ILE A 150      30.640 -44.085  30.149  1.00  7.04           C  
ATOM   2252  CG2 ILE A 150      30.149 -44.769  32.543  1.00  7.04           C  
ATOM   2253  CD1 ILE A 150      31.252 -42.685  30.442  1.00  7.04           C  
ATOM   2254  H   ILE A 150      27.939 -44.711  28.913  1.00  6.02           H  
ATOM   2255  HA  ILE A 150      29.543 -46.595  30.457  1.00  6.04           H  
ATOM   2256  HB  ILE A 150      28.881 -43.698  31.200  1.00  8.45           H  
ATOM   2257 1HG1 ILE A 150      31.434 -44.828  30.143  1.00  8.45           H  
ATOM   2258 2HG1 ILE A 150      30.172 -44.059  29.170  1.00  8.45           H  
ATOM   2259 1HG2 ILE A 150      30.640 -43.887  32.912  1.00  8.45           H  
ATOM   2260 2HG2 ILE A 150      29.362 -45.027  33.246  1.00  8.45           H  
ATOM   2261 3HG2 ILE A 150      30.865 -45.592  32.497  1.00  8.45           H  
ATOM   2262 1HD1 ILE A 150      31.986 -42.429  29.691  1.00  8.45           H  
ATOM   2263 2HD1 ILE A 150      30.473 -41.929  30.449  1.00  8.45           H  
ATOM   2264 3HD1 ILE A 150      31.739 -42.688  31.395  1.00  8.45           H  
ATOM   2265  N   PHE A 151      26.745 -45.473  31.845  1.00  4.79           N  
ATOM   2266  CA  PHE A 151      25.746 -45.775  32.871  1.00  4.85           C  
ATOM   2267  C   PHE A 151      25.365 -47.230  32.763  1.00  4.81           C  
ATOM   2268  O   PHE A 151      25.277 -47.946  33.769  1.00  4.98           O  
ATOM   2269  CB  PHE A 151      24.471 -44.928  32.759  1.00  6.77           C  
ATOM   2270  CG  PHE A 151      23.437 -45.276  33.801  1.00  6.77           C  
ATOM   2271  CD1 PHE A 151      23.590 -44.869  35.117  1.00  6.77           C  
ATOM   2272  CD2 PHE A 151      22.300 -46.006  33.468  1.00  6.77           C  
ATOM   2273  CE1 PHE A 151      22.645 -45.202  36.069  1.00  6.77           C  
ATOM   2274  CE2 PHE A 151      21.356 -46.320  34.429  1.00  6.77           C  
ATOM   2275  CZ  PHE A 151      21.537 -45.921  35.725  1.00  6.77           C  
ATOM   2276  H   PHE A 151      26.619 -44.696  31.188  1.00  5.75           H  
ATOM   2277  HA  PHE A 151      26.190 -45.605  33.849  1.00  5.82           H  
ATOM   2278 1HB  PHE A 151      24.699 -43.895  32.836  1.00  8.12           H  
ATOM   2279 2HB  PHE A 151      24.017 -45.085  31.792  1.00  8.12           H  
ATOM   2280  HD1 PHE A 151      24.469 -44.289  35.404  1.00  8.12           H  
ATOM   2281  HD2 PHE A 151      22.158 -46.330  32.432  1.00  8.12           H  
ATOM   2282  HE1 PHE A 151      22.775 -44.892  37.105  1.00  8.12           H  
ATOM   2283  HE2 PHE A 151      20.460 -46.881  34.160  1.00  8.12           H  
ATOM   2284  HZ  PHE A 151      20.793 -46.165  36.493  1.00  8.12           H  
ATOM   2285  N   TYR A 152      25.115 -47.682  31.543  1.00  4.82           N  
ATOM   2286  CA  TYR A 152      24.748 -49.050  31.407  1.00  5.04           C  
ATOM   2287  C   TYR A 152      25.824 -49.936  32.023  1.00  5.16           C  
ATOM   2288  O   TYR A 152      25.558 -50.729  32.930  1.00  5.46           O  
ATOM   2289  CB  TYR A 152      24.554 -49.480  29.949  1.00  6.97           C  
ATOM   2290  CG  TYR A 152      24.078 -50.903  29.911  1.00  6.97           C  
ATOM   2291  CD1 TYR A 152      22.731 -51.153  29.790  1.00  6.97           C  
ATOM   2292  CD2 TYR A 152      24.969 -51.974  30.114  1.00  6.97           C  
ATOM   2293  CE1 TYR A 152      22.283 -52.436  29.881  1.00  6.97           C  
ATOM   2294  CE2 TYR A 152      24.492 -53.236  30.216  1.00  6.97           C  
ATOM   2295  CZ  TYR A 152      23.153 -53.468  30.105  1.00  6.97           C  
ATOM   2296  OH  TYR A 152      22.659 -54.738  30.240  1.00  6.97           O  
ATOM   2297  H   TYR A 152      25.161 -47.053  30.742  1.00  5.78           H  
ATOM   2298  HA  TYR A 152      23.850 -49.197  31.944  1.00  6.05           H  
ATOM   2299 1HB  TYR A 152      23.819 -48.838  29.456  1.00  8.36           H  
ATOM   2300 2HB  TYR A 152      25.488 -49.410  29.408  1.00  8.36           H  
ATOM   2301  HD1 TYR A 152      22.026 -50.333  29.653  1.00  8.36           H  
ATOM   2302  HD2 TYR A 152      26.034 -51.814  30.216  1.00  8.36           H  
ATOM   2303  HE1 TYR A 152      21.241 -52.646  29.813  1.00  8.36           H  
ATOM   2304  HE2 TYR A 152      25.178 -54.064  30.400  1.00  8.36           H  
ATOM   2305  HH  TYR A 152      23.331 -55.315  30.697  1.00  8.36           H  
ATOM   2306  N   LEU A 153      27.075 -49.750  31.599  1.00  5.14           N  
ATOM   2307  CA  LEU A 153      28.158 -50.607  32.060  1.00  5.51           C  
ATOM   2308  C   LEU A 153      28.301 -50.637  33.589  1.00  5.67           C  
ATOM   2309  O   LEU A 153      28.524 -51.706  34.168  1.00  6.09           O  
ATOM   2310  CB  LEU A 153      29.475 -50.133  31.421  1.00  7.57           C  
ATOM   2311  CG  LEU A 153      30.779 -50.927  31.742  1.00  7.57           C  
ATOM   2312  CD1 LEU A 153      30.672 -52.381  31.235  1.00  7.57           C  
ATOM   2313  CD2 LEU A 153      31.950 -50.202  31.091  1.00  7.57           C  
ATOM   2314  H   LEU A 153      27.259 -49.029  30.890  1.00  6.17           H  
ATOM   2315  HA  LEU A 153      27.941 -51.615  31.722  1.00  6.61           H  
ATOM   2316 1HB  LEU A 153      29.341 -50.128  30.341  1.00  9.08           H  
ATOM   2317 2HB  LEU A 153      29.641 -49.101  31.735  1.00  9.08           H  
ATOM   2318  HG  LEU A 153      30.931 -50.958  32.824  1.00  9.08           H  
ATOM   2319 1HD1 LEU A 153      31.593 -52.913  31.468  1.00  9.08           H  
ATOM   2320 2HD1 LEU A 153      29.840 -52.886  31.721  1.00  9.08           H  
ATOM   2321 3HD1 LEU A 153      30.517 -52.382  30.168  1.00  9.08           H  
ATOM   2322 1HD2 LEU A 153      32.875 -50.731  31.321  1.00  9.08           H  
ATOM   2323 2HD2 LEU A 153      31.806 -50.162  30.012  1.00  9.08           H  
ATOM   2324 3HD2 LEU A 153      32.008 -49.185  31.485  1.00  9.08           H  
ATOM   2325  N   SER A 154      28.183 -49.479  34.243  1.00  5.53           N  
ATOM   2326  CA  SER A 154      28.341 -49.399  35.696  1.00  5.94           C  
ATOM   2327  C   SER A 154      27.092 -49.691  36.559  1.00  6.06           C  
ATOM   2328  O   SER A 154      27.225 -50.246  37.654  1.00  6.58           O  
ATOM   2329  CB  SER A 154      28.856 -48.017  36.066  1.00  8.15           C  
ATOM   2330  OG  SER A 154      30.165 -47.799  35.590  1.00  8.15           O  
ATOM   2331  H   SER A 154      28.036 -48.626  33.697  1.00  6.64           H  
ATOM   2332  HA  SER A 154      29.103 -50.125  35.973  1.00  7.13           H  
ATOM   2333 1HB  SER A 154      28.186 -47.268  35.636  1.00  9.78           H  
ATOM   2334 2HB  SER A 154      28.830 -47.897  37.146  1.00  9.78           H  
ATOM   2335  HG  SER A 154      30.393 -46.901  35.846  1.00  9.78           H  
ATOM   2336  N   ASN A 155      25.892 -49.308  36.103  1.00  5.76           N  
ATOM   2337  CA  ASN A 155      24.674 -49.452  36.903  1.00  6.07           C  
ATOM   2338  C   ASN A 155      23.575 -50.363  36.338  1.00  6.35           C  
ATOM   2339  O   ASN A 155      22.752 -50.904  37.100  1.00  6.84           O  
ATOM   2340  CB  ASN A 155      24.116 -48.083  37.138  1.00  8.38           C  
ATOM   2341  CG  ASN A 155      25.027 -47.240  37.966  1.00  8.38           C  
ATOM   2342  OD1 ASN A 155      25.108 -47.405  39.187  1.00  8.38           O  
ATOM   2343  ND2 ASN A 155      25.738 -46.346  37.331  1.00  8.38           N  
ATOM   2344  H   ASN A 155      25.831 -48.845  35.202  1.00  6.91           H  
ATOM   2345  HA  ASN A 155      24.959 -49.872  37.867  1.00  7.28           H  
ATOM   2346 1HB  ASN A 155      23.979 -47.619  36.171  1.00 10.06           H  
ATOM   2347 2HB  ASN A 155      23.149 -48.142  37.620  1.00 10.06           H  
ATOM   2348 1HD2 ASN A 155      26.371 -45.763  37.839  1.00 10.06           H  
ATOM   2349 2HD2 ASN A 155      25.657 -46.258  36.336  1.00 10.06           H  
ATOM   2350  N   CYS A 156      23.538 -50.587  35.015  1.00  6.23           N  
ATOM   2351  CA  CYS A 156      22.428 -51.367  34.461  1.00  6.74           C  
ATOM   2352  C   CYS A 156      22.638 -52.844  34.557  1.00  7.17           C  
ATOM   2353  O   CYS A 156      21.827 -53.613  34.053  1.00  7.75           O  
ATOM   2354  CB  CYS A 156      22.069 -51.038  33.037  1.00  9.23           C  
ATOM   2355  SG  CYS A 156      21.352 -49.396  32.757  1.00  9.23           S  
ATOM   2356  H   CYS A 156      24.241 -50.182  34.380  1.00  7.48           H  
ATOM   2357  HA  CYS A 156      21.544 -51.150  35.047  1.00  8.09           H  
ATOM   2358 1HB  CYS A 156      22.952 -51.149  32.462  1.00 11.08           H  
ATOM   2359 2HB  CYS A 156      21.351 -51.775  32.677  1.00 11.08           H  
ATOM   2360  HG  CYS A 156      20.523 -49.452  33.787  1.00 11.08           H  
ATOM   2361  N   PHE A 157      23.642 -53.257  35.329  1.00  7.09           N  
ATOM   2362  CA  PHE A 157      23.839 -54.663  35.653  1.00  7.75           C  
ATOM   2363  C   PHE A 157      22.579 -55.106  36.410  1.00  8.40           C  
ATOM   2364  O   PHE A 157      22.265 -56.286  36.492  1.00  9.01           O  
ATOM   2365  CB  PHE A 157      25.080 -54.881  36.516  1.00 10.59           C  
ATOM   2366  CG  PHE A 157      24.902 -54.387  37.906  1.00 10.59           C  
ATOM   2367  CD1 PHE A 157      24.353 -55.209  38.894  1.00 10.59           C  
ATOM   2368  CD2 PHE A 157      25.271 -53.099  38.239  1.00 10.59           C  
ATOM   2369  CE1 PHE A 157      24.170 -54.739  40.167  1.00 10.59           C  
ATOM   2370  CE2 PHE A 157      25.092 -52.630  39.508  1.00 10.59           C  
ATOM   2371  CZ  PHE A 157      24.537 -53.446  40.476  1.00 10.59           C  
ATOM   2372  H   PHE A 157      24.297 -52.570  35.680  1.00  8.51           H  
ATOM   2373  HA  PHE A 157      23.933 -55.242  34.731  1.00  9.30           H  
ATOM   2374 1HB  PHE A 157      25.320 -55.943  36.549  1.00 12.71           H  
ATOM   2375 2HB  PHE A 157      25.928 -54.361  36.069  1.00 12.71           H  
ATOM   2376  HD1 PHE A 157      24.056 -56.234  38.644  1.00 12.71           H  
ATOM   2377  HD2 PHE A 157      25.711 -52.445  37.483  1.00 12.71           H  
ATOM   2378  HE1 PHE A 157      23.734 -55.384  40.929  1.00 12.71           H  
ATOM   2379  HE2 PHE A 157      25.388 -51.608  39.752  1.00 12.71           H  
ATOM   2380  HZ  PHE A 157      24.393 -53.066  41.485  1.00 12.71           H  
ATOM   2381  N   THR A 158      21.857 -54.123  36.963  1.00  8.46           N  
ATOM   2382  CA  THR A 158      20.623 -54.280  37.681  1.00  9.18           C  
ATOM   2383  C   THR A 158      19.601 -54.989  36.784  1.00  9.66           C  
ATOM   2384  O   THR A 158      18.863 -55.867  37.222  1.00 10.16           O  
ATOM   2385  CB  THR A 158      20.080 -52.889  38.100  1.00 12.57           C  
ATOM   2386  OG1 THR A 158      21.044 -52.221  38.939  1.00 12.57           O  
ATOM   2387  CG2 THR A 158      18.793 -53.046  38.880  1.00 12.57           C  
ATOM   2388  H   THR A 158      22.196 -53.164  36.870  1.00 10.15           H  
ATOM   2389  HA  THR A 158      20.804 -54.886  38.567  1.00 11.02           H  
ATOM   2390  HB  THR A 158      19.899 -52.279  37.212  1.00 15.08           H  
ATOM   2391  HG1 THR A 158      21.718 -51.774  38.372  1.00 15.08           H  
ATOM   2392 1HG2 THR A 158      18.432 -52.065  39.175  1.00 15.08           H  
ATOM   2393 2HG2 THR A 158      18.031 -53.535  38.274  1.00 15.08           H  
ATOM   2394 3HG2 THR A 158      18.978 -53.645  39.770  1.00 15.08           H  
ATOM   2395  N   THR A 159      19.560 -54.651  35.495  1.00  9.70           N  
ATOM   2396  CA  THR A 159      18.541 -55.206  34.624  1.00 10.29           C  
ATOM   2397  C   THR A 159      18.972 -56.547  34.040  1.00 10.18           C  
ATOM   2398  O   THR A 159      18.252 -57.131  33.229  1.00 10.05           O  
ATOM   2399  CB  THR A 159      18.162 -54.226  33.483  1.00 14.17           C  
ATOM   2400  OG1 THR A 159      19.288 -53.974  32.611  1.00 14.17           O  
ATOM   2401  CG2 THR A 159      17.738 -52.909  34.103  1.00 14.17           C  
ATOM   2402  H   THR A 159      20.234 -54.002  35.085  1.00 11.64           H  
ATOM   2403  HA  THR A 159      17.642 -55.380  35.217  1.00 12.35           H  
ATOM   2404  HB  THR A 159      17.339 -54.636  32.903  1.00 17.00           H  
ATOM   2405  HG1 THR A 159      19.482 -54.780  32.109  1.00 17.00           H  
ATOM   2406 1HG2 THR A 159      17.463 -52.222  33.316  1.00 17.00           H  
ATOM   2407 2HG2 THR A 159      16.882 -53.072  34.758  1.00 17.00           H  
ATOM   2408 3HG2 THR A 159      18.560 -52.488  34.679  1.00 17.00           H  
ATOM   2409  N   GLU A 160      20.167 -57.022  34.422  1.00 10.42           N  
ATOM   2410  CA  GLU A 160      20.686 -58.300  33.972  1.00 10.63           C  
ATOM   2411  C   GLU A 160      20.344 -59.367  35.012  1.00 10.14           C  
ATOM   2412  O   GLU A 160      20.670 -60.546  34.845  1.00 10.50           O  
ATOM   2413  CB  GLU A 160      22.199 -58.223  33.750  1.00 14.80           C  
ATOM   2414  CG  GLU A 160      22.604 -57.237  32.658  1.00 14.80           C  
ATOM   2415  CD  GLU A 160      24.075 -57.098  32.484  1.00 14.80           C  
ATOM   2416  OE1 GLU A 160      24.815 -57.714  33.210  1.00 14.80           O  
ATOM   2417  OE2 GLU A 160      24.449 -56.327  31.638  1.00 14.80           O  
ATOM   2418  H   GLU A 160      20.739 -56.510  35.096  1.00 12.50           H  
ATOM   2419  HA  GLU A 160      20.206 -58.569  33.033  1.00 12.76           H  
ATOM   2420 1HB  GLU A 160      22.695 -57.943  34.675  1.00 17.76           H  
ATOM   2421 2HB  GLU A 160      22.574 -59.207  33.467  1.00 17.76           H  
ATOM   2422 1HG  GLU A 160      22.165 -57.557  31.715  1.00 17.76           H  
ATOM   2423 2HG  GLU A 160      22.185 -56.257  32.904  1.00 17.76           H  
ATOM   2424  N   LEU A 161      19.689 -58.940  36.095  1.00  9.48           N  
ATOM   2425  CA  LEU A 161      19.303 -59.828  37.163  1.00  9.09           C  
ATOM   2426  C   LEU A 161      18.100 -60.578  36.608  1.00  8.63           C  
ATOM   2427  O   LEU A 161      17.456 -60.074  35.687  1.00  8.48           O  
ATOM   2428  CB  LEU A 161      18.987 -58.997  38.424  1.00 12.88           C  
ATOM   2429  CG  LEU A 161      20.194 -58.140  38.993  1.00 12.88           C  
ATOM   2430  CD1 LEU A 161      19.699 -57.260  40.146  1.00 12.88           C  
ATOM   2431  CD2 LEU A 161      21.327 -59.037  39.457  1.00 12.88           C  
ATOM   2432  H   LEU A 161      19.444 -57.951  36.191  1.00 11.38           H  
ATOM   2433  HA  LEU A 161      20.114 -60.515  37.350  1.00 10.91           H  
ATOM   2434 1HB  LEU A 161      18.187 -58.295  38.173  1.00 15.46           H  
ATOM   2435 2HB  LEU A 161      18.632 -59.644  39.215  1.00 15.46           H  
ATOM   2436  HG  LEU A 161      20.568 -57.490  38.211  1.00 15.46           H  
ATOM   2437 1HD1 LEU A 161      20.522 -56.652  40.519  1.00 15.46           H  
ATOM   2438 2HD1 LEU A 161      18.897 -56.598  39.788  1.00 15.46           H  
ATOM   2439 3HD1 LEU A 161      19.315 -57.882  40.953  1.00 15.46           H  
ATOM   2440 1HD2 LEU A 161      22.140 -58.415  39.835  1.00 15.46           H  
ATOM   2441 2HD2 LEU A 161      20.975 -59.695  40.251  1.00 15.46           H  
ATOM   2442 3HD2 LEU A 161      21.698 -59.632  38.630  1.00 15.46           H  
ATOM   2443  N   PRO A 162      17.743 -61.769  37.108  1.00  8.72           N  
ATOM   2444  CA  PRO A 162      16.647 -62.544  36.572  1.00  8.51           C  
ATOM   2445  C   PRO A 162      15.413 -61.665  36.462  1.00  7.84           C  
ATOM   2446  O   PRO A 162      15.088 -60.891  37.377  1.00  7.83           O  
ATOM   2447  CB  PRO A 162      16.503 -63.656  37.613  1.00 12.77           C  
ATOM   2448  CG  PRO A 162      17.905 -63.827  38.166  1.00 12.77           C  
ATOM   2449  CD  PRO A 162      18.457 -62.405  38.239  1.00 12.77           C  
ATOM   2450  HA  PRO A 162      16.932 -62.943  35.588  1.00 10.21           H  
ATOM   2451 1HB  PRO A 162      15.789 -63.370  38.363  1.00 15.32           H  
ATOM   2452 2HB  PRO A 162      16.111 -64.569  37.137  1.00 15.32           H  
ATOM   2453 1HG  PRO A 162      17.864 -64.312  39.158  1.00 15.32           H  
ATOM   2454 2HG  PRO A 162      18.498 -64.485  37.515  1.00 15.32           H  
ATOM   2455 1HD  PRO A 162      18.180 -61.931  39.191  1.00 15.32           H  
ATOM   2456 2HD  PRO A 162      19.538 -62.444  38.082  1.00 15.32           H  
ATOM   2457  N   TRP A 163      14.761 -61.796  35.312  1.00  7.51           N  
ATOM   2458  CA  TRP A 163      13.627 -60.976  34.955  1.00  7.06           C  
ATOM   2459  C   TRP A 163      12.556 -61.101  36.005  1.00  7.05           C  
ATOM   2460  O   TRP A 163      12.159 -62.209  36.372  1.00  7.16           O  
ATOM   2461  CB  TRP A 163      13.065 -61.416  33.612  1.00 10.06           C  
ATOM   2462  CG  TRP A 163      12.113 -60.437  32.967  1.00 10.06           C  
ATOM   2463  CD1 TRP A 163      10.763 -60.303  33.100  1.00 10.06           C  
ATOM   2464  CD2 TRP A 163      12.505 -59.463  31.979  1.00 10.06           C  
ATOM   2465  NE1 TRP A 163      10.313 -59.321  32.273  1.00 10.06           N  
ATOM   2466  CE2 TRP A 163      11.353 -58.806  31.577  1.00 10.06           C  
ATOM   2467  CE3 TRP A 163      13.727 -59.115  31.401  1.00 10.06           C  
ATOM   2468  CZ2 TRP A 163      11.373 -57.820  30.615  1.00 10.06           C  
ATOM   2469  CZ3 TRP A 163      13.746 -58.127  30.443  1.00 10.06           C  
ATOM   2470  CH2 TRP A 163      12.597 -57.493  30.057  1.00 10.06           C  
ATOM   2471  H   TRP A 163      15.097 -62.470  34.640  1.00  9.01           H  
ATOM   2472  HA  TRP A 163      13.948 -59.936  34.892  1.00  8.47           H  
ATOM   2473 1HB  TRP A 163      13.886 -61.592  32.923  1.00 12.07           H  
ATOM   2474 2HB  TRP A 163      12.550 -62.359  33.735  1.00 12.07           H  
ATOM   2475  HD1 TRP A 163      10.125 -60.881  33.751  1.00 12.07           H  
ATOM   2476  HE1 TRP A 163       9.350 -59.033  32.171  1.00 12.07           H  
ATOM   2477  HE3 TRP A 163      14.650 -59.614  31.694  1.00 12.07           H  
ATOM   2478  HZ2 TRP A 163      10.464 -57.312  30.293  1.00 12.07           H  
ATOM   2479  HZ3 TRP A 163      14.706 -57.867  29.997  1.00 12.07           H  
ATOM   2480  HH2 TRP A 163      12.648 -56.720  29.293  1.00 12.07           H  
ATOM   2481  N   ALA A 164      12.081 -59.951  36.453  1.00  7.20           N  
ATOM   2482  CA  ALA A 164      11.042 -59.803  37.458  1.00  7.50           C  
ATOM   2483  C   ALA A 164      11.386 -60.401  38.819  1.00  7.60           C  
ATOM   2484  O   ALA A 164      10.494 -60.909  39.489  1.00  7.80           O  
ATOM   2485  CB  ALA A 164       9.750 -60.429  36.969  1.00 10.38           C  
ATOM   2486  H   ALA A 164      12.494 -59.111  36.073  1.00  8.64           H  
ATOM   2487  HA  ALA A 164      10.876 -58.734  37.595  1.00  9.00           H  
ATOM   2488 1HB  ALA A 164       8.958 -60.254  37.700  1.00 12.46           H  
ATOM   2489 2HB  ALA A 164       9.478 -59.971  36.027  1.00 12.46           H  
ATOM   2490 3HB  ALA A 164       9.880 -61.492  36.832  1.00 12.46           H  
ATOM   2491  N   THR A 165      12.649 -60.307  39.260  1.00  7.76           N  
ATOM   2492  CA  THR A 165      13.012 -60.750  40.619  1.00  8.11           C  
ATOM   2493  C   THR A 165      13.577 -59.554  41.395  1.00  7.95           C  
ATOM   2494  O   THR A 165      14.255 -59.695  42.416  1.00  8.19           O  
ATOM   2495  CB  THR A 165      14.031 -61.894  40.618  1.00 11.22           C  
ATOM   2496  OG1 THR A 165      15.244 -61.481  39.970  1.00 11.22           O  
ATOM   2497  CG2 THR A 165      13.451 -63.109  39.904  1.00 11.22           C  
ATOM   2498  H   THR A 165      13.397 -59.976  38.643  1.00  9.31           H  
ATOM   2499  HA  THR A 165      12.115 -61.096  41.132  1.00  9.73           H  
ATOM   2500  HB  THR A 165      14.256 -62.164  41.648  1.00 13.46           H  
ATOM   2501  HG1 THR A 165      15.066 -61.256  39.034  1.00 13.46           H  
ATOM   2502 1HG2 THR A 165      14.170 -63.921  39.928  1.00 13.46           H  
ATOM   2503 2HG2 THR A 165      12.536 -63.419  40.407  1.00 13.46           H  
ATOM   2504 3HG2 THR A 165      13.225 -62.852  38.866  1.00 13.46           H  
ATOM   2505  N   CYS A 166      13.277 -58.381  40.863  1.00  7.82           N  
ATOM   2506  CA  CYS A 166      13.692 -57.061  41.324  1.00  7.89           C  
ATOM   2507  C   CYS A 166      13.174 -56.606  42.684  1.00  7.95           C  
ATOM   2508  O   CYS A 166      12.050 -56.917  43.060  1.00  7.95           O  
ATOM   2509  CB  CYS A 166      13.149 -56.030  40.348  1.00 11.02           C  
ATOM   2510  SG  CYS A 166      13.759 -56.173  38.675  1.00 11.02           S  
ATOM   2511  H   CYS A 166      12.730 -58.429  40.021  1.00  9.38           H  
ATOM   2512  HA  CYS A 166      14.783 -57.041  41.336  1.00  9.47           H  
ATOM   2513 1HB  CYS A 166      12.064 -56.106  40.329  1.00 13.22           H  
ATOM   2514 2HB  CYS A 166      13.392 -55.034  40.719  1.00 13.22           H  
ATOM   2515  HG  CYS A 166      15.024 -55.745  38.997  1.00 13.22           H  
ATOM   2516  N   GLY A 167      13.986 -55.802  43.379  1.00  8.28           N  
ATOM   2517  CA  GLY A 167      13.592 -55.121  44.625  1.00  8.61           C  
ATOM   2518  C   GLY A 167      13.210 -53.689  44.226  1.00  8.77           C  
ATOM   2519  O   GLY A 167      12.629 -53.486  43.157  1.00  9.15           O  
ATOM   2520  H   GLY A 167      14.936 -55.650  43.007  1.00  9.94           H  
ATOM   2521 1HA  GLY A 167      12.743 -55.630  45.084  1.00 10.33           H  
ATOM   2522 2HA  GLY A 167      14.418 -55.121  45.337  1.00 10.33           H  
ATOM   2523  N   HIS A 168      13.521 -52.661  45.040  1.00  8.77           N  
ATOM   2524  CA  HIS A 168      13.144 -51.284  44.632  1.00  9.17           C  
ATOM   2525  C   HIS A 168      14.119 -50.726  43.583  1.00  9.37           C  
ATOM   2526  O   HIS A 168      14.860 -49.773  43.838  1.00  9.47           O  
ATOM   2527  CB  HIS A 168      13.103 -50.269  45.793  1.00 12.68           C  
ATOM   2528  CG  HIS A 168      11.982 -50.378  46.801  1.00 12.68           C  
ATOM   2529  ND1 HIS A 168      10.648 -50.051  46.506  1.00 12.68           N  
ATOM   2530  CD2 HIS A 168      12.002 -50.720  48.110  1.00 12.68           C  
ATOM   2531  CE1 HIS A 168       9.920 -50.206  47.608  1.00 12.68           C  
ATOM   2532  NE2 HIS A 168      10.716 -50.605  48.582  1.00 12.68           N  
ATOM   2533  H   HIS A 168      14.005 -52.826  45.913  1.00 10.52           H  
ATOM   2534  HA  HIS A 168      12.152 -51.300  44.182  1.00 11.00           H  
ATOM   2535 1HB  HIS A 168      14.042 -50.326  46.344  1.00 15.22           H  
ATOM   2536 2HB  HIS A 168      13.048 -49.265  45.371  1.00 15.22           H  
ATOM   2537  HD1 HIS A 168      10.269 -49.623  45.636  1.00 15.22           H  
ATOM   2538  HD2 HIS A 168      12.802 -51.029  48.783  1.00 15.22           H  
ATOM   2539  HE1 HIS A 168       8.853 -50.012  47.615  1.00 15.22           H  
ATOM   2540  N   GLU A 169      14.085 -51.339  42.403  1.00  9.66           N  
ATOM   2541  CA  GLU A 169      14.930 -51.053  41.239  1.00 10.04           C  
ATOM   2542  C   GLU A 169      14.160 -50.154  40.283  1.00  9.95           C  
ATOM   2543  O   GLU A 169      14.713 -49.540  39.374  1.00 10.04           O  
ATOM   2544  CB  GLU A 169      15.314 -52.387  40.585  1.00 13.91           C  
ATOM   2545  CG  GLU A 169      16.122 -53.271  41.535  1.00 13.91           C  
ATOM   2546  CD  GLU A 169      16.395 -54.668  41.078  1.00 13.91           C  
ATOM   2547  OE1 GLU A 169      16.340 -54.970  39.906  1.00 13.91           O  
ATOM   2548  OE2 GLU A 169      16.590 -55.477  41.968  1.00 13.91           O  
ATOM   2549  H   GLU A 169      13.422 -52.107  42.352  1.00 11.59           H  
ATOM   2550  HA  GLU A 169      15.830 -50.532  41.566  1.00 12.05           H  
ATOM   2551 1HB  GLU A 169      14.418 -52.921  40.288  1.00 16.69           H  
ATOM   2552 2HB  GLU A 169      15.903 -52.203  39.687  1.00 16.69           H  
ATOM   2553 1HG  GLU A 169      17.075 -52.780  41.715  1.00 16.69           H  
ATOM   2554 2HG  GLU A 169      15.602 -53.320  42.484  1.00 16.69           H  
ATOM   2555  N   TRP A 170      12.865 -50.114  40.534  1.00 10.04           N  
ATOM   2556  CA  TRP A 170      11.827 -49.417  39.811  1.00 10.17           C  
ATOM   2557  C   TRP A 170      11.568 -48.117  40.552  1.00  9.87           C  
ATOM   2558  O   TRP A 170      11.870 -48.031  41.743  1.00 10.24           O  
ATOM   2559  CB  TRP A 170      10.557 -50.263  39.825  1.00 14.19           C  
ATOM   2560  CG  TRP A 170      10.671 -51.598  39.149  1.00 14.19           C  
ATOM   2561  CD1 TRP A 170      11.392 -52.666  39.585  1.00 14.19           C  
ATOM   2562  CD2 TRP A 170       9.991 -52.052  37.967  1.00 14.19           C  
ATOM   2563  NE1 TRP A 170      11.227 -53.712  38.747  1.00 14.19           N  
ATOM   2564  CE2 TRP A 170      10.376 -53.370  37.766  1.00 14.19           C  
ATOM   2565  CE3 TRP A 170       9.088 -51.468  37.083  1.00 14.19           C  
ATOM   2566  CZ2 TRP A 170       9.907 -54.102  36.735  1.00 14.19           C  
ATOM   2567  CZ3 TRP A 170       8.622 -52.219  36.051  1.00 14.19           C  
ATOM   2568  CH2 TRP A 170       9.026 -53.508  35.888  1.00 14.19           C  
ATOM   2569  H   TRP A 170      12.565 -50.641  41.335  1.00 12.05           H  
ATOM   2570  HA  TRP A 170      12.164 -49.205  38.802  1.00 12.20           H  
ATOM   2571 1HB  TRP A 170      10.232 -50.422  40.853  1.00 17.03           H  
ATOM   2572 2HB  TRP A 170       9.783 -49.710  39.308  1.00 17.03           H  
ATOM   2573  HD1 TRP A 170      12.013 -52.692  40.475  1.00 17.03           H  
ATOM   2574  HE1 TRP A 170      11.668 -54.617  38.856  1.00 17.03           H  
ATOM   2575  HE3 TRP A 170       8.755 -50.438  37.208  1.00 17.03           H  
ATOM   2576  HZ2 TRP A 170      10.206 -55.136  36.580  1.00 17.03           H  
ATOM   2577  HZ3 TRP A 170       7.917 -51.761  35.364  1.00 17.03           H  
ATOM   2578  HH2 TRP A 170       8.640 -54.086  35.062  1.00 17.03           H  
ATOM   2579  N   ASN A 171      10.924 -47.132  39.930  1.00  9.43           N  
ATOM   2580  CA  ASN A 171      10.637 -45.902  40.679  1.00  9.41           C  
ATOM   2581  C   ASN A 171       9.367 -46.001  41.538  1.00  9.40           C  
ATOM   2582  O   ASN A 171       8.956 -45.026  42.171  1.00  9.51           O  
ATOM   2583  CB  ASN A 171      10.529 -44.721  39.749  1.00 13.19           C  
ATOM   2584  CG  ASN A 171      11.838 -44.328  39.152  1.00 13.19           C  
ATOM   2585  OD1 ASN A 171      12.938 -44.571  39.681  1.00 13.19           O  
ATOM   2586  ND2 ASN A 171      11.736 -43.697  38.027  1.00 13.19           N  
ATOM   2587  H   ASN A 171      10.656 -47.201  38.934  1.00 11.32           H  
ATOM   2588  HA  ASN A 171      11.464 -45.718  41.365  1.00 11.29           H  
ATOM   2589 1HB  ASN A 171       9.838 -44.968  38.940  1.00 15.83           H  
ATOM   2590 2HB  ASN A 171      10.115 -43.867  40.285  1.00 15.83           H  
ATOM   2591 1HD2 ASN A 171      12.558 -43.383  37.547  1.00 15.83           H  
ATOM   2592 2HD2 ASN A 171      10.832 -43.520  37.638  1.00 15.83           H  
ATOM   2593  N   THR A 172       8.754 -47.177  41.543  1.00  9.57           N  
ATOM   2594  CA  THR A 172       7.554 -47.465  42.311  1.00  9.91           C  
ATOM   2595  C   THR A 172       7.785 -48.266  43.579  1.00 10.58           C  
ATOM   2596  O   THR A 172       8.907 -48.682  43.910  1.00 10.73           O  
ATOM   2597  CB  THR A 172       6.507 -48.216  41.470  1.00 13.73           C  
ATOM   2598  OG1 THR A 172       5.292 -48.338  42.238  1.00 13.73           O  
ATOM   2599  CG2 THR A 172       7.014 -49.599  41.077  1.00 13.73           C  
ATOM   2600  H   THR A 172       9.167 -47.901  40.983  1.00 11.48           H  
ATOM   2601  HA  THR A 172       7.114 -46.513  42.609  1.00 11.89           H  
ATOM   2602  HB  THR A 172       6.294 -47.640  40.568  1.00 16.48           H  
ATOM   2603  HG1 THR A 172       4.556 -48.530  41.630  1.00 16.48           H  
ATOM   2604 1HG2 THR A 172       6.255 -50.105  40.486  1.00 16.48           H  
ATOM   2605 2HG2 THR A 172       7.900 -49.491  40.495  1.00 16.48           H  
ATOM   2606 3HG2 THR A 172       7.237 -50.180  41.956  1.00 16.48           H  
ATOM   2607  N   GLU A 173       6.675 -48.481  44.280  1.00 11.17           N  
ATOM   2608  CA  GLU A 173       6.643 -49.233  45.522  1.00 12.01           C  
ATOM   2609  C   GLU A 173       5.918 -50.563  45.387  1.00 12.30           C  
ATOM   2610  O   GLU A 173       5.779 -51.294  46.366  1.00 12.77           O  
ATOM   2611  CB  GLU A 173       6.014 -48.400  46.643  1.00 16.48           C  
ATOM   2612  CG  GLU A 173       6.807 -47.141  47.008  1.00 16.48           C  
ATOM   2613  CD  GLU A 173       6.181 -46.334  48.133  1.00 16.48           C  
ATOM   2614  OE1 GLU A 173       5.116 -46.691  48.577  1.00 16.48           O  
ATOM   2615  OE2 GLU A 173       6.778 -45.366  48.546  1.00 16.48           O  
ATOM   2616  H   GLU A 173       5.812 -48.095  43.900  1.00 13.40           H  
ATOM   2617  HA  GLU A 173       7.668 -49.448  45.799  1.00 14.41           H  
ATOM   2618 1HB  GLU A 173       5.008 -48.097  46.351  1.00 19.78           H  
ATOM   2619 2HB  GLU A 173       5.925 -49.012  47.540  1.00 19.78           H  
ATOM   2620 1HG  GLU A 173       7.815 -47.440  47.304  1.00 19.78           H  
ATOM   2621 2HG  GLU A 173       6.895 -46.515  46.121  1.00 19.78           H  
ATOM   2622  N   LYS A 174       5.451 -50.881  44.179  1.00 12.17           N  
ATOM   2623  CA  LYS A 174       4.731 -52.140  43.972  1.00 12.62           C  
ATOM   2624  C   LYS A 174       5.577 -53.231  43.331  1.00 12.50           C  
ATOM   2625  O   LYS A 174       5.510 -54.383  43.744  1.00 13.21           O  
ATOM   2626  CB  LYS A 174       3.465 -51.912  43.147  1.00 17.49           C  
ATOM   2627  CG  LYS A 174       2.414 -50.995  43.803  1.00 17.49           C  
ATOM   2628  CD  LYS A 174       1.895 -51.594  45.127  1.00 17.49           C  
ATOM   2629  CE  LYS A 174       0.732 -50.812  45.699  1.00 17.49           C  
ATOM   2630  NZ  LYS A 174       0.296 -51.371  47.018  1.00 17.49           N  
ATOM   2631  H   LYS A 174       5.578 -50.206  43.428  1.00 14.60           H  
ATOM   2632  HA  LYS A 174       4.441 -52.531  44.944  1.00 15.14           H  
ATOM   2633 1HB  LYS A 174       3.737 -51.473  42.187  1.00 20.99           H  
ATOM   2634 2HB  LYS A 174       2.992 -52.872  42.944  1.00 20.99           H  
ATOM   2635 1HG  LYS A 174       2.870 -50.025  44.010  1.00 20.99           H  
ATOM   2636 2HG  LYS A 174       1.576 -50.846  43.121  1.00 20.99           H  
ATOM   2637 1HD  LYS A 174       1.598 -52.636  44.972  1.00 20.99           H  
ATOM   2638 2HD  LYS A 174       2.684 -51.569  45.876  1.00 20.99           H  
ATOM   2639 1HE  LYS A 174       1.028 -49.774  45.833  1.00 20.99           H  
ATOM   2640 2HE  LYS A 174      -0.106 -50.856  45.003  1.00 20.99           H  
ATOM   2641 1HZ  LYS A 174      -0.481 -50.831  47.375  1.00 20.99           H  
ATOM   2642 2HZ  LYS A 174       0.013 -52.339  46.907  1.00 20.99           H  
ATOM   2643 3HZ  LYS A 174       1.067 -51.325  47.672  1.00 20.99           H  
ATOM   2644  N   CYS A 175       6.459 -52.884  42.399  1.00 11.78           N  
ATOM   2645  CA  CYS A 175       7.265 -53.892  41.709  1.00 11.69           C  
ATOM   2646  C   CYS A 175       8.347 -54.453  42.619  1.00 12.28           C  
ATOM   2647  O   CYS A 175       9.037 -55.402  42.282  1.00 12.66           O  
ATOM   2648  CB  CYS A 175       7.887 -53.329  40.452  1.00 16.40           C  
ATOM   2649  SG  CYS A 175       6.699 -52.930  39.174  1.00 16.40           S  
ATOM   2650  H   CYS A 175       6.517 -51.924  42.110  1.00 14.14           H  
ATOM   2651  HA  CYS A 175       6.610 -54.713  41.413  1.00 14.03           H  
ATOM   2652 1HB  CYS A 175       8.440 -52.433  40.697  1.00 19.68           H  
ATOM   2653 2HB  CYS A 175       8.588 -54.052  40.048  1.00 19.68           H  
ATOM   2654  HG  CYS A 175       7.610 -52.682  38.220  1.00 19.68           H  
ATOM   2655  N   VAL A 176       8.467 -53.886  43.811  1.00 12.56           N  
ATOM   2656  CA  VAL A 176       9.367 -54.374  44.840  1.00 13.31           C  
ATOM   2657  C   VAL A 176       8.973 -55.790  45.236  1.00 14.12           C  
ATOM   2658  O   VAL A 176       9.809 -56.570  45.685  1.00 14.62           O  
ATOM   2659  CB  VAL A 176       9.352 -53.453  46.071  1.00 18.33           C  
ATOM   2660  CG1 VAL A 176       8.016 -53.546  46.821  1.00 18.33           C  
ATOM   2661  CG2 VAL A 176      10.486 -53.850  47.012  1.00 18.33           C  
ATOM   2662  H   VAL A 176       7.880 -53.088  43.997  1.00 15.07           H  
ATOM   2663  HA  VAL A 176      10.378 -54.399  44.430  1.00 15.97           H  
ATOM   2664  HB  VAL A 176       9.475 -52.434  45.736  1.00 22.00           H  
ATOM   2665 1HG1 VAL A 176       8.029 -52.861  47.668  1.00 22.00           H  
ATOM   2666 2HG1 VAL A 176       7.206 -53.272  46.156  1.00 22.00           H  
ATOM   2667 3HG1 VAL A 176       7.844 -54.550  47.194  1.00 22.00           H  
ATOM   2668 1HG2 VAL A 176      10.483 -53.201  47.870  1.00 22.00           H  
ATOM   2669 2HG2 VAL A 176      10.349 -54.864  47.347  1.00 22.00           H  
ATOM   2670 3HG2 VAL A 176      11.429 -53.771  46.507  1.00 22.00           H  
ATOM   2671  N   GLU A 177       7.682 -56.119  45.073  1.00 14.41           N  
ATOM   2672  CA  GLU A 177       7.123 -57.416  45.402  1.00 15.33           C  
ATOM   2673  C   GLU A 177       7.745 -58.504  44.539  1.00 15.59           C  
ATOM   2674  O   GLU A 177       7.689 -59.687  44.871  1.00 16.29           O  
ATOM   2675  CB  GLU A 177       5.601 -57.398  45.236  1.00 21.09           C  
ATOM   2676  CG  GLU A 177       4.861 -56.516  46.267  1.00 21.09           C  
ATOM   2677  CD  GLU A 177       3.355 -56.454  46.053  1.00 21.09           C  
ATOM   2678  OE1 GLU A 177       2.869 -57.111  45.163  1.00 21.09           O  
ATOM   2679  OE2 GLU A 177       2.701 -55.728  46.774  1.00 21.09           O  
ATOM   2680  H   GLU A 177       7.036 -55.425  44.682  1.00 17.29           H  
ATOM   2681  HA  GLU A 177       7.353 -57.634  46.446  1.00 18.40           H  
ATOM   2682 1HB  GLU A 177       5.360 -57.016  44.243  1.00 25.31           H  
ATOM   2683 2HB  GLU A 177       5.210 -58.412  45.301  1.00 25.31           H  
ATOM   2684 1HG  GLU A 177       5.058 -56.906  47.266  1.00 25.31           H  
ATOM   2685 2HG  GLU A 177       5.268 -55.505  46.219  1.00 25.31           H  
ATOM   2686  N   PHE A 178       8.351 -58.121  43.419  1.00 15.17           N  
ATOM   2687  CA  PHE A 178       8.961 -59.072  42.526  1.00 15.57           C  
ATOM   2688  C   PHE A 178      10.108 -59.823  43.209  1.00 16.01           C  
ATOM   2689  O   PHE A 178      10.335 -60.997  42.909  1.00 16.34           O  
ATOM   2690  CB  PHE A 178       9.473 -58.360  41.270  1.00 21.64           C  
ATOM   2691  CG  PHE A 178       8.403 -57.865  40.259  1.00 21.64           C  
ATOM   2692  CD1 PHE A 178       7.061 -58.272  40.308  1.00 21.64           C  
ATOM   2693  CD2 PHE A 178       8.763 -56.993  39.232  1.00 21.64           C  
ATOM   2694  CE1 PHE A 178       6.149 -57.813  39.380  1.00 21.64           C  
ATOM   2695  CE2 PHE A 178       7.827 -56.556  38.308  1.00 21.64           C  
ATOM   2696  CZ  PHE A 178       6.532 -56.968  38.390  1.00 21.64           C  
ATOM   2697  H   PHE A 178       8.419 -57.131  43.170  1.00 18.20           H  
ATOM   2698  HA  PHE A 178       8.223 -59.808  42.243  1.00 18.68           H  
ATOM   2699 1HB  PHE A 178      10.062 -57.499  41.580  1.00 25.97           H  
ATOM   2700 2HB  PHE A 178      10.136 -58.994  40.771  1.00 25.97           H  
ATOM   2701  HD1 PHE A 178       6.711 -58.948  41.075  1.00 25.97           H  
ATOM   2702  HD2 PHE A 178       9.795 -56.657  39.161  1.00 25.97           H  
ATOM   2703  HE1 PHE A 178       5.111 -58.130  39.435  1.00 25.97           H  
ATOM   2704  HE2 PHE A 178       8.106 -55.887  37.516  1.00 25.97           H  
ATOM   2705  HZ  PHE A 178       5.802 -56.623  37.667  1.00 25.97           H  
ATOM   2706  N   GLN A 179      10.779 -59.226  44.205  1.00 16.13           N  
ATOM   2707  CA  GLN A 179      11.897 -59.922  44.845  1.00 16.69           C  
ATOM   2708  C   GLN A 179      11.430 -61.138  45.647  1.00 17.00           C  
ATOM   2709  O   GLN A 179      12.249 -61.947  46.083  1.00 17.51           O  
ATOM   2710  CB  GLN A 179      12.730 -58.989  45.730  1.00 23.15           C  
ATOM   2711  CG  GLN A 179      12.104 -58.556  47.023  1.00 23.15           C  
ATOM   2712  CD  GLN A 179      12.905 -57.456  47.680  1.00 23.15           C  
ATOM   2713  OE1 GLN A 179      14.127 -57.358  47.512  1.00 23.15           O  
ATOM   2714  NE2 GLN A 179      12.223 -56.609  48.436  1.00 23.15           N  
ATOM   2715  H   GLN A 179      10.553 -58.266  44.506  1.00 19.36           H  
ATOM   2716  HA  GLN A 179      12.554 -60.288  44.063  1.00 20.03           H  
ATOM   2717 1HB  GLN A 179      13.673 -59.476  45.963  1.00 27.78           H  
ATOM   2718 2HB  GLN A 179      12.970 -58.099  45.171  1.00 27.78           H  
ATOM   2719 1HG  GLN A 179      11.097 -58.214  46.852  1.00 27.78           H  
ATOM   2720 2HG  GLN A 179      12.097 -59.407  47.699  1.00 27.78           H  
ATOM   2721 1HE2 GLN A 179      12.694 -55.860  48.903  1.00 27.78           H  
ATOM   2722 2HE2 GLN A 179      11.233 -56.717  48.538  1.00 27.78           H  
ATOM   2723  N   LYS A 180      10.123 -61.228  45.919  1.00 16.81           N  
ATOM   2724  CA  LYS A 180       9.546 -62.331  46.670  1.00 17.22           C  
ATOM   2725  C   LYS A 180       8.713 -63.240  45.758  1.00 17.50           C  
ATOM   2726  O   LYS A 180       7.980 -64.108  46.236  1.00 17.84           O  
ATOM   2727  CB  LYS A 180       8.675 -61.787  47.800  1.00 23.94           C  
ATOM   2728  CG  LYS A 180       9.442 -60.982  48.837  1.00 23.94           C  
ATOM   2729  CD  LYS A 180       8.537 -60.511  49.964  1.00 23.94           C  
ATOM   2730  CE  LYS A 180       9.316 -59.701  50.999  1.00 23.94           C  
ATOM   2731  NZ  LYS A 180       8.434 -59.204  52.101  1.00 23.94           N  
ATOM   2732  H   LYS A 180       9.472 -60.534  45.537  1.00 20.17           H  
ATOM   2733  HA  LYS A 180      10.353 -62.928  47.093  1.00 20.66           H  
ATOM   2734 1HB  LYS A 180       7.905 -61.139  47.372  1.00 28.73           H  
ATOM   2735 2HB  LYS A 180       8.170 -62.610  48.306  1.00 28.73           H  
ATOM   2736 1HG  LYS A 180      10.253 -61.588  49.240  1.00 28.73           H  
ATOM   2737 2HG  LYS A 180       9.870 -60.113  48.352  1.00 28.73           H  
ATOM   2738 1HD  LYS A 180       7.737 -59.894  49.552  1.00 28.73           H  
ATOM   2739 2HD  LYS A 180       8.090 -61.376  50.453  1.00 28.73           H  
ATOM   2740 1HE  LYS A 180      10.095 -60.329  51.427  1.00 28.73           H  
ATOM   2741 2HE  LYS A 180       9.782 -58.847  50.506  1.00 28.73           H  
ATOM   2742 1HZ  LYS A 180       8.986 -58.676  52.764  1.00 28.73           H  
ATOM   2743 2HZ  LYS A 180       7.712 -58.609  51.718  1.00 28.73           H  
ATOM   2744 3HZ  LYS A 180       8.006 -59.988  52.572  1.00 28.73           H  
ATOM   2745  N   LEU A 181       8.782 -62.997  44.448  1.00 17.51           N  
ATOM   2746  CA  LEU A 181       8.008 -63.729  43.460  1.00 17.86           C  
ATOM   2747  C   LEU A 181       8.403 -65.192  43.348  1.00 18.12           C  
ATOM   2748  O   LEU A 181       9.585 -65.523  43.233  1.00 18.31           O  
ATOM   2749  CB  LEU A 181       8.177 -63.029  42.096  1.00 24.86           C  
ATOM   2750  CG  LEU A 181       7.394 -63.552  40.871  1.00 24.86           C  
ATOM   2751  CD1 LEU A 181       5.894 -63.337  41.062  1.00 24.86           C  
ATOM   2752  CD2 LEU A 181       7.889 -62.802  39.627  1.00 24.86           C  
ATOM   2753  H   LEU A 181       9.414 -62.274  44.099  1.00 21.01           H  
ATOM   2754  HA  LEU A 181       6.964 -63.682  43.762  1.00 21.43           H  
ATOM   2755 1HB  LEU A 181       7.884 -62.008  42.229  1.00 29.83           H  
ATOM   2756 2HB  LEU A 181       9.238 -63.038  41.837  1.00 29.83           H  
ATOM   2757  HG  LEU A 181       7.576 -64.616  40.743  1.00 29.83           H  
ATOM   2758 1HD1 LEU A 181       5.364 -63.709  40.181  1.00 29.83           H  
ATOM   2759 2HD1 LEU A 181       5.545 -63.878  41.935  1.00 29.83           H  
ATOM   2760 3HD1 LEU A 181       5.693 -62.274  41.188  1.00 29.83           H  
ATOM   2761 1HD2 LEU A 181       7.360 -63.171  38.757  1.00 29.83           H  
ATOM   2762 2HD2 LEU A 181       7.714 -61.728  39.739  1.00 29.83           H  
ATOM   2763 3HD2 LEU A 181       8.960 -62.978  39.501  1.00 29.83           H  
ATOM   2764  N   ASN A 182       7.398 -66.062  43.367  1.00 18.28           N  
ATOM   2765  CA  ASN A 182       7.591 -67.493  43.204  1.00 18.66           C  
ATOM   2766  C   ASN A 182       7.484 -67.816  41.729  1.00 18.91           C  
ATOM   2767  O   ASN A 182       6.863 -67.066  40.980  1.00 19.28           O  
ATOM   2768  CB  ASN A 182       6.576 -68.272  44.011  1.00 25.97           C  
ATOM   2769  CG  ASN A 182       6.792 -68.120  45.486  1.00 25.97           C  
ATOM   2770  OD1 ASN A 182       7.924 -68.205  45.977  1.00 25.97           O  
ATOM   2771  ND2 ASN A 182       5.727 -67.892  46.208  1.00 25.97           N  
ATOM   2772  H   ASN A 182       6.462 -65.710  43.499  1.00 21.94           H  
ATOM   2773  HA  ASN A 182       8.596 -67.760  43.534  1.00 22.39           H  
ATOM   2774 1HB  ASN A 182       5.573 -67.929  43.761  1.00 31.16           H  
ATOM   2775 2HB  ASN A 182       6.634 -69.329  43.748  1.00 31.16           H  
ATOM   2776 1HD2 ASN A 182       5.814 -67.775  47.198  1.00 31.16           H  
ATOM   2777 2HD2 ASN A 182       4.829 -67.828  45.776  1.00 31.16           H  
ATOM   2778  N   PHE A 183       8.060 -68.930  41.298  1.00 18.84           N  
ATOM   2779  CA  PHE A 183       7.920 -69.298  39.897  1.00 19.20           C  
ATOM   2780  C   PHE A 183       6.434 -69.513  39.578  1.00 19.32           C  
ATOM   2781  O   PHE A 183       5.708 -70.143  40.352  1.00 19.52           O  
ATOM   2782  CB  PHE A 183       8.731 -70.546  39.547  1.00 26.74           C  
ATOM   2783  CG  PHE A 183       8.765 -70.791  38.063  1.00 26.74           C  
ATOM   2784  CD1 PHE A 183       9.672 -70.100  37.261  1.00 26.74           C  
ATOM   2785  CD2 PHE A 183       7.889 -71.660  37.460  1.00 26.74           C  
ATOM   2786  CE1 PHE A 183       9.690 -70.285  35.897  1.00 26.74           C  
ATOM   2787  CE2 PHE A 183       7.902 -71.842  36.094  1.00 26.74           C  
ATOM   2788  CZ  PHE A 183       8.802 -71.157  35.312  1.00 26.74           C  
ATOM   2789  H   PHE A 183       8.578 -69.516  41.936  1.00 22.61           H  
ATOM   2790  HA  PHE A 183       8.280 -68.473  39.282  1.00 23.04           H  
ATOM   2791 1HB  PHE A 183       9.753 -70.439  39.904  1.00 32.09           H  
ATOM   2792 2HB  PHE A 183       8.293 -71.417  40.030  1.00 32.09           H  
ATOM   2793  HD1 PHE A 183      10.373 -69.399  37.720  1.00 32.09           H  
ATOM   2794  HD2 PHE A 183       7.155 -72.199  38.071  1.00 32.09           H  
ATOM   2795  HE1 PHE A 183      10.405 -69.730  35.278  1.00 32.09           H  
ATOM   2796  HE2 PHE A 183       7.183 -72.525  35.634  1.00 32.09           H  
ATOM   2797  HZ  PHE A 183       8.800 -71.302  34.234  1.00 32.09           H  
ATOM   2798  N   SER A 184       6.009 -68.990  38.433  1.00 19.33           N  
ATOM   2799  CA  SER A 184       4.640 -69.026  37.925  1.00 19.57           C  
ATOM   2800  C   SER A 184       4.203 -70.351  37.296  1.00 19.73           C  
ATOM   2801  O   SER A 184       4.933 -71.340  37.272  1.00 19.93           O  
ATOM   2802  CB  SER A 184       4.478 -67.940  36.880  1.00 27.31           C  
ATOM   2803  OG  SER A 184       4.665 -66.657  37.424  1.00 27.31           O  
ATOM   2804  H   SER A 184       6.672 -68.479  37.871  1.00 23.20           H  
ATOM   2805  HA  SER A 184       3.973 -68.814  38.761  1.00 23.48           H  
ATOM   2806 1HB  SER A 184       5.204 -68.111  36.081  1.00 32.77           H  
ATOM   2807 2HB  SER A 184       3.490 -68.001  36.433  1.00 32.77           H  
ATOM   2808  HG  SER A 184       4.512 -66.038  36.704  1.00 32.77           H  
ATOM   2809  N   ASN A 185       2.944 -70.398  36.863  1.00 19.76           N  
ATOM   2810  CA  ASN A 185       2.423 -71.595  36.222  1.00 20.03           C  
ATOM   2811  C   ASN A 185       2.902 -71.596  34.771  1.00 19.90           C  
ATOM   2812  O   ASN A 185       3.643 -70.698  34.366  1.00 19.90           O  
ATOM   2813  CB  ASN A 185       0.897 -71.669  36.327  1.00 27.94           C  
ATOM   2814  CG  ASN A 185       0.138 -70.615  35.508  1.00 27.94           C  
ATOM   2815  OD1 ASN A 185       0.616 -70.139  34.463  1.00 27.94           O  
ATOM   2816  ND2 ASN A 185      -1.036 -70.257  35.978  1.00 27.94           N  
ATOM   2817  H   ASN A 185       2.365 -69.576  36.936  1.00 23.71           H  
ATOM   2818  HA  ASN A 185       2.848 -72.475  36.709  1.00 24.04           H  
ATOM   2819 1HB  ASN A 185       0.558 -72.655  36.020  1.00 33.53           H  
ATOM   2820 2HB  ASN A 185       0.615 -71.551  37.373  1.00 33.53           H  
ATOM   2821 1HD2 ASN A 185      -1.587 -69.575  35.493  1.00 33.53           H  
ATOM   2822 2HD2 ASN A 185      -1.386 -70.666  36.824  1.00 33.53           H  
ATOM   2823  N   TYR A 186       2.441 -72.572  34.001  1.00 19.92           N  
ATOM   2824  CA  TYR A 186       2.817 -72.806  32.605  1.00 19.95           C  
ATOM   2825  C   TYR A 186       2.749 -71.604  31.647  1.00 19.89           C  
ATOM   2826  O   TYR A 186       3.373 -71.631  30.585  1.00 19.83           O  
ATOM   2827  CB  TYR A 186       1.888 -73.887  32.050  1.00 27.92           C  
ATOM   2828  CG  TYR A 186       0.478 -73.352  31.836  1.00 27.92           C  
ATOM   2829  CD1 TYR A 186       0.100 -72.842  30.597  1.00 27.92           C  
ATOM   2830  CD2 TYR A 186      -0.421 -73.328  32.892  1.00 27.92           C  
ATOM   2831  CE1 TYR A 186      -1.158 -72.318  30.424  1.00 27.92           C  
ATOM   2832  CE2 TYR A 186      -1.674 -72.801  32.716  1.00 27.92           C  
ATOM   2833  CZ  TYR A 186      -2.045 -72.296  31.489  1.00 27.92           C  
ATOM   2834  OH  TYR A 186      -3.301 -71.765  31.315  1.00 27.92           O  
ATOM   2835  H   TYR A 186       1.820 -73.241  34.427  1.00 23.90           H  
ATOM   2836  HA  TYR A 186       3.845 -73.167  32.600  1.00 23.94           H  
ATOM   2837 1HB  TYR A 186       2.271 -74.251  31.097  1.00 33.50           H  
ATOM   2838 2HB  TYR A 186       1.841 -74.728  32.739  1.00 33.50           H  
ATOM   2839  HD1 TYR A 186       0.805 -72.851  29.763  1.00 33.50           H  
ATOM   2840  HD2 TYR A 186      -0.138 -73.718  33.863  1.00 33.50           H  
ATOM   2841  HE1 TYR A 186      -1.452 -71.915  29.455  1.00 33.50           H  
ATOM   2842  HE2 TYR A 186      -2.375 -72.779  33.549  1.00 33.50           H  
ATOM   2843  HH  TYR A 186      -3.794 -71.834  32.136  1.00 33.50           H  
ATOM   2844  N   SER A 187       1.946 -70.590  31.968  1.00 20.02           N  
ATOM   2845  CA  SER A 187       1.764 -69.439  31.088  1.00 20.11           C  
ATOM   2846  C   SER A 187       2.889 -68.401  31.158  1.00 19.65           C  
ATOM   2847  O   SER A 187       2.952 -67.494  30.323  1.00 19.59           O  
ATOM   2848  CB  SER A 187       0.450 -68.755  31.418  1.00 28.11           C  
ATOM   2849  OG  SER A 187       0.500 -68.138  32.685  1.00 28.11           O  
ATOM   2850  H   SER A 187       1.482 -70.593  32.872  1.00 24.02           H  
ATOM   2851  HA  SER A 187       1.712 -69.810  30.065  1.00 24.13           H  
ATOM   2852 1HB  SER A 187       0.237 -68.006  30.658  1.00 33.73           H  
ATOM   2853 2HB  SER A 187      -0.357 -69.484  31.400  1.00 33.73           H  
ATOM   2854  HG  SER A 187       0.386 -68.852  33.340  1.00 33.73           H  
ATOM   2855  N   HIS A 188       3.754 -68.509  32.163  1.00 19.46           N  
ATOM   2856  CA  HIS A 188       4.825 -67.542  32.395  1.00 19.15           C  
ATOM   2857  C   HIS A 188       6.153 -68.197  32.794  1.00 19.01           C  
ATOM   2858  O   HIS A 188       6.187 -69.319  33.280  1.00 18.94           O  
ATOM   2859  CB  HIS A 188       4.411 -66.527  33.477  1.00 26.94           C  
ATOM   2860  CG  HIS A 188       3.321 -65.499  33.113  1.00 26.94           C  
ATOM   2861  ND1 HIS A 188       1.963 -65.788  33.096  1.00 26.94           N  
ATOM   2862  CD2 HIS A 188       3.427 -64.186  32.788  1.00 26.94           C  
ATOM   2863  CE1 HIS A 188       1.293 -64.695  32.770  1.00 26.94           C  
ATOM   2864  NE2 HIS A 188       2.154 -63.709  32.581  1.00 26.94           N  
ATOM   2865  H   HIS A 188       3.663 -69.311  32.798  1.00 23.35           H  
ATOM   2866  HA  HIS A 188       5.004 -66.986  31.476  1.00 22.98           H  
ATOM   2867 1HB  HIS A 188       4.014 -67.085  34.297  1.00 32.33           H  
ATOM   2868 2HB  HIS A 188       5.280 -66.004  33.841  1.00 32.33           H  
ATOM   2869  HD1 HIS A 188       1.547 -66.698  32.932  1.00 32.33           H  
ATOM   2870  HD2 HIS A 188       4.284 -63.520  32.683  1.00 32.33           H  
ATOM   2871  HE1 HIS A 188       0.206 -64.719  32.701  1.00 32.33           H  
ATOM   2872  N   VAL A 189       7.271 -67.493  32.583  1.00 19.10           N  
ATOM   2873  CA  VAL A 189       8.560 -67.986  33.062  1.00 19.11           C  
ATOM   2874  C   VAL A 189       9.162 -66.874  33.879  1.00 18.61           C  
ATOM   2875  O   VAL A 189      10.191 -67.017  34.540  1.00 18.50           O  
ATOM   2876  CB  VAL A 189       9.484 -68.406  31.905  1.00 26.76           C  
ATOM   2877  CG1 VAL A 189       8.847 -69.554  31.138  1.00 26.76           C  
ATOM   2878  CG2 VAL A 189       9.741 -67.218  30.976  1.00 26.76           C  
ATOM   2879  H   VAL A 189       7.237 -66.570  32.165  1.00 22.92           H  
ATOM   2880  HA  VAL A 189       8.396 -68.843  33.707  1.00 22.93           H  
ATOM   2881  HB  VAL A 189      10.429 -68.763  32.317  1.00 32.11           H  
ATOM   2882 1HG1 VAL A 189       9.510 -69.869  30.333  1.00 32.11           H  
ATOM   2883 2HG1 VAL A 189       8.680 -70.387  31.818  1.00 32.11           H  
ATOM   2884 3HG1 VAL A 189       7.896 -69.239  30.716  1.00 32.11           H  
ATOM   2885 1HG2 VAL A 189      10.401 -67.531  30.169  1.00 32.11           H  
ATOM   2886 2HG2 VAL A 189       8.802 -66.869  30.556  1.00 32.11           H  
ATOM   2887 3HG2 VAL A 189      10.216 -66.405  31.528  1.00 32.11           H  
ATOM   2888  N   SER A 190       8.489 -65.747  33.767  1.00 18.43           N  
ATOM   2889  CA  SER A 190       8.833 -64.492  34.413  1.00 18.08           C  
ATOM   2890  C   SER A 190       7.558 -63.669  34.438  1.00 17.72           C  
ATOM   2891  O   SER A 190       6.629 -63.967  33.690  1.00 17.46           O  
ATOM   2892  CB  SER A 190       9.926 -63.795  33.646  1.00 25.45           C  
ATOM   2893  OG  SER A 190       9.454 -63.342  32.399  1.00 25.45           O  
ATOM   2894  H   SER A 190       7.673 -65.785  33.172  1.00 22.12           H  
ATOM   2895  HA  SER A 190       9.161 -64.679  35.437  1.00 21.70           H  
ATOM   2896 1HB  SER A 190      10.297 -62.976  34.238  1.00 30.54           H  
ATOM   2897 2HB  SER A 190      10.755 -64.482  33.494  1.00 30.54           H  
ATOM   2898  HG  SER A 190      10.230 -63.085  31.891  1.00 30.54           H  
ATOM   2899  N   LEU A 191       7.483 -62.648  35.277  1.00 17.83           N  
ATOM   2900  CA  LEU A 191       6.283 -61.816  35.317  1.00 17.65           C  
ATOM   2901  C   LEU A 191       6.468 -60.462  34.644  1.00 17.20           C  
ATOM   2902  O   LEU A 191       7.276 -59.640  35.070  1.00 17.35           O  
ATOM   2903  CB  LEU A 191       5.829 -61.674  36.769  1.00 24.78           C  
ATOM   2904  CG  LEU A 191       4.628 -60.780  37.067  1.00 24.78           C  
ATOM   2905  CD1 LEU A 191       3.370 -61.304  36.355  1.00 24.78           C  
ATOM   2906  CD2 LEU A 191       4.415 -60.806  38.578  1.00 24.78           C  
ATOM   2907  H   LEU A 191       8.272 -62.432  35.869  1.00 21.40           H  
ATOM   2908  HA  LEU A 191       5.501 -62.343  34.777  1.00 21.18           H  
ATOM   2909 1HB  LEU A 191       5.596 -62.668  37.149  1.00 29.74           H  
ATOM   2910 2HB  LEU A 191       6.663 -61.276  37.340  1.00 29.74           H  
ATOM   2911  HG  LEU A 191       4.828 -59.757  36.734  1.00 29.74           H  
ATOM   2912 1HD1 LEU A 191       2.524 -60.663  36.604  1.00 29.74           H  
ATOM   2913 2HD1 LEU A 191       3.505 -61.294  35.277  1.00 29.74           H  
ATOM   2914 3HD1 LEU A 191       3.160 -62.322  36.681  1.00 29.74           H  
ATOM   2915 1HD2 LEU A 191       3.569 -60.172  38.844  1.00 29.74           H  
ATOM   2916 2HD2 LEU A 191       4.213 -61.827  38.897  1.00 29.74           H  
ATOM   2917 3HD2 LEU A 191       5.308 -60.453  39.076  1.00 29.74           H  
ATOM   2918  N   GLN A 192       5.707 -60.234  33.584  1.00 16.77           N  
ATOM   2919  CA  GLN A 192       5.826 -59.006  32.814  1.00 16.45           C  
ATOM   2920  C   GLN A 192       4.893 -57.893  33.281  1.00 15.89           C  
ATOM   2921  O   GLN A 192       3.676 -58.071  33.350  1.00 15.84           O  
ATOM   2922  CB  GLN A 192       5.603 -59.309  31.327  1.00 23.16           C  
ATOM   2923  CG  GLN A 192       5.628 -58.091  30.396  1.00 23.16           C  
ATOM   2924  CD  GLN A 192       6.997 -57.414  30.293  1.00 23.16           C  
ATOM   2925  OE1 GLN A 192       8.016 -58.040  29.983  1.00 23.16           O  
ATOM   2926  NE2 GLN A 192       7.012 -56.121  30.556  1.00 23.16           N  
ATOM   2927  H   GLN A 192       5.048 -60.946  33.297  1.00 20.12           H  
ATOM   2928  HA  GLN A 192       6.847 -58.642  32.927  1.00 19.74           H  
ATOM   2929 1HB  GLN A 192       6.366 -60.009  30.984  1.00 27.79           H  
ATOM   2930 2HB  GLN A 192       4.636 -59.798  31.202  1.00 27.79           H  
ATOM   2931 1HG  GLN A 192       5.351 -58.426  29.399  1.00 27.79           H  
ATOM   2932 2HG  GLN A 192       4.905 -57.351  30.740  1.00 27.79           H  
ATOM   2933 1HE2 GLN A 192       7.857 -55.602  30.496  1.00 27.79           H  
ATOM   2934 2HE2 GLN A 192       6.138 -55.647  30.827  1.00 27.79           H  
ATOM   2935  N   ASN A 193       5.475 -56.740  33.586  1.00 15.59           N  
ATOM   2936  CA  ASN A 193       4.743 -55.552  34.007  1.00 15.17           C  
ATOM   2937  C   ASN A 193       4.330 -54.673  32.819  1.00 14.51           C  
ATOM   2938  O   ASN A 193       4.704 -54.921  31.668  1.00 14.44           O  
ATOM   2939  CB  ASN A 193       5.602 -54.753  34.976  1.00 21.40           C  
ATOM   2940  CG  ASN A 193       4.879 -53.689  35.734  1.00 21.40           C  
ATOM   2941  OD1 ASN A 193       4.832 -52.535  35.244  1.00 21.40           O  
ATOM   2942  ND2 ASN A 193       4.312 -54.017  36.873  1.00 21.40           N  
ATOM   2943  H   ASN A 193       6.487 -56.686  33.526  1.00 18.71           H  
ATOM   2944  HA  ASN A 193       3.828 -55.873  34.513  1.00 18.20           H  
ATOM   2945 1HB  ASN A 193       6.075 -55.426  35.681  1.00 25.68           H  
ATOM   2946 2HB  ASN A 193       6.386 -54.287  34.418  1.00 25.68           H  
ATOM   2947 1HD2 ASN A 193       3.818 -53.326  37.409  1.00 25.68           H  
ATOM   2948 2HD2 ASN A 193       4.373 -54.953  37.221  1.00 25.68           H  
ATOM   2949  N   ALA A 194       3.613 -53.580  33.101  1.00 14.20           N  
ATOM   2950  CA  ALA A 194       3.255 -52.613  32.071  1.00 13.73           C  
ATOM   2951  C   ALA A 194       4.513 -52.026  31.437  1.00 12.96           C  
ATOM   2952  O   ALA A 194       4.556 -51.746  30.240  1.00 13.11           O  
ATOM   2953  CB  ALA A 194       2.391 -51.514  32.650  1.00 19.41           C  
ATOM   2954  H   ALA A 194       3.319 -53.405  34.055  1.00 17.04           H  
ATOM   2955  HA  ALA A 194       2.698 -53.141  31.288  1.00 16.48           H  
ATOM   2956 1HB  ALA A 194       2.120 -50.812  31.862  1.00 23.29           H  
ATOM   2957 2HB  ALA A 194       1.488 -51.947  33.078  1.00 23.29           H  
ATOM   2958 3HB  ALA A 194       2.947 -50.992  33.427  1.00 23.29           H  
ATOM   2959  N   THR A 195       5.537 -51.823  32.274  1.00 12.27           N  
ATOM   2960  CA  THR A 195       6.823 -51.287  31.832  1.00 11.61           C  
ATOM   2961  C   THR A 195       7.878 -52.341  32.119  1.00 11.25           C  
ATOM   2962  O   THR A 195       7.897 -52.898  33.202  1.00 11.18           O  
ATOM   2963  CB  THR A 195       7.165 -49.965  32.570  1.00 16.52           C  
ATOM   2964  OG1 THR A 195       6.153 -48.984  32.288  1.00 16.52           O  
ATOM   2965  CG2 THR A 195       8.533 -49.411  32.123  1.00 16.52           C  
ATOM   2966  H   THR A 195       5.410 -52.054  33.266  1.00 14.72           H  
ATOM   2967  HA  THR A 195       6.795 -51.107  30.760  1.00 13.93           H  
ATOM   2968  HB  THR A 195       7.190 -50.150  33.643  1.00 19.82           H  
ATOM   2969  HG1 THR A 195       5.311 -49.304  32.628  1.00 19.82           H  
ATOM   2970 1HG2 THR A 195       8.748 -48.491  32.659  1.00 19.82           H  
ATOM   2971 2HG2 THR A 195       9.305 -50.121  32.342  1.00 19.82           H  
ATOM   2972 3HG2 THR A 195       8.518 -49.211  31.056  1.00 19.82           H  
ATOM   2973  N   SER A 196       8.741 -52.658  31.167  1.00 11.22           N  
ATOM   2974  CA  SER A 196       9.768 -53.651  31.459  1.00 11.09           C  
ATOM   2975  C   SER A 196      10.752 -53.065  32.480  1.00 10.10           C  
ATOM   2976  O   SER A 196      10.979 -51.853  32.447  1.00  9.61           O  
ATOM   2977  CB  SER A 196      10.487 -53.998  30.151  1.00 15.58           C  
ATOM   2978  OG  SER A 196      11.202 -52.887  29.632  1.00 15.58           O  
ATOM   2979  H   SER A 196       8.703 -52.205  30.265  1.00 13.46           H  
ATOM   2980  HA  SER A 196       9.277 -54.533  31.867  1.00 13.31           H  
ATOM   2981 1HB  SER A 196      11.172 -54.817  30.300  1.00 18.70           H  
ATOM   2982 2HB  SER A 196       9.749 -54.326  29.420  1.00 18.70           H  
ATOM   2983  HG  SER A 196      11.560 -53.186  28.781  1.00 18.70           H  
ATOM   2984  N   PRO A 197      11.438 -53.892  33.319  1.00  9.96           N  
ATOM   2985  CA  PRO A 197      12.468 -53.490  34.281  1.00  9.25           C  
ATOM   2986  C   PRO A 197      13.646 -52.856  33.582  1.00  8.90           C  
ATOM   2987  O   PRO A 197      14.394 -52.065  34.154  1.00  8.33           O  
ATOM   2988  CB  PRO A 197      12.872 -54.819  34.940  1.00 13.87           C  
ATOM   2989  CG  PRO A 197      12.435 -55.896  33.958  1.00 13.87           C  
ATOM   2990  CD  PRO A 197      11.181 -55.346  33.308  1.00 13.87           C  
ATOM   2991  HA  PRO A 197      12.028 -52.795  35.017  1.00 11.10           H  
ATOM   2992 1HB  PRO A 197      13.959 -54.826  35.101  1.00 16.64           H  
ATOM   2993 2HB  PRO A 197      12.426 -54.914  35.929  1.00 16.64           H  
ATOM   2994 1HG  PRO A 197      13.237 -56.117  33.235  1.00 16.64           H  
ATOM   2995 2HG  PRO A 197      12.238 -56.839  34.490  1.00 16.64           H  
ATOM   2996 1HD  PRO A 197      11.125 -55.742  32.322  1.00 16.64           H  
ATOM   2997 2HD  PRO A 197      10.283 -55.585  33.899  1.00 16.64           H  
ATOM   2998  N   VAL A 198      13.769 -53.200  32.314  1.00  9.43           N  
ATOM   2999  CA  VAL A 198      14.806 -52.716  31.463  1.00  9.37           C  
ATOM   3000  C   VAL A 198      14.621 -51.236  31.262  1.00  8.93           C  
ATOM   3001  O   VAL A 198      15.450 -50.448  31.715  1.00  8.54           O  
ATOM   3002  CB  VAL A 198      14.746 -53.468  30.124  1.00 13.14           C  
ATOM   3003  CG1 VAL A 198      15.694 -52.877  29.120  1.00 13.14           C  
ATOM   3004  CG2 VAL A 198      15.090 -54.903  30.383  1.00 13.14           C  
ATOM   3005  H   VAL A 198      13.107 -53.856  31.936  1.00 11.32           H  
ATOM   3006  HA  VAL A 198      15.768 -52.897  31.927  1.00 11.24           H  
ATOM   3007  HB  VAL A 198      13.749 -53.400  29.719  1.00 15.77           H  
ATOM   3008 1HG1 VAL A 198      15.641 -53.433  28.188  1.00 15.77           H  
ATOM   3009 2HG1 VAL A 198      15.465 -51.833  28.917  1.00 15.77           H  
ATOM   3010 3HG1 VAL A 198      16.681 -52.955  29.527  1.00 15.77           H  
ATOM   3011 1HG2 VAL A 198      15.041 -55.464  29.450  1.00 15.77           H  
ATOM   3012 2HG2 VAL A 198      16.099 -54.963  30.786  1.00 15.77           H  
ATOM   3013 3HG2 VAL A 198      14.396 -55.324  31.099  1.00 15.77           H  
ATOM   3014  N   MET A 199      13.513 -50.839  30.643  1.00  9.19           N  
ATOM   3015  CA  MET A 199      13.340 -49.431  30.360  1.00  9.08           C  
ATOM   3016  C   MET A 199      13.085 -48.616  31.637  1.00  8.42           C  
ATOM   3017  O   MET A 199      13.519 -47.448  31.737  1.00  8.20           O  
ATOM   3018  CB  MET A 199      12.222 -49.253  29.350  1.00 12.76           C  
ATOM   3019  CG  MET A 199      12.564 -49.864  27.963  1.00 12.76           C  
ATOM   3020  SD  MET A 199      14.167 -49.331  27.287  1.00 12.76           S  
ATOM   3021  CE  MET A 199      13.907 -47.600  27.017  1.00 12.76           C  
ATOM   3022  H   MET A 199      12.821 -51.519  30.333  1.00 11.03           H  
ATOM   3023  HA  MET A 199      14.252 -49.062  29.920  1.00 10.90           H  
ATOM   3024 1HB  MET A 199      11.327 -49.754  29.718  1.00 15.31           H  
ATOM   3025 2HB  MET A 199      11.981 -48.199  29.234  1.00 15.31           H  
ATOM   3026 1HG  MET A 199      12.582 -50.949  28.054  1.00 15.31           H  
ATOM   3027 2HG  MET A 199      11.783 -49.601  27.248  1.00 15.31           H  
ATOM   3028 1HE  MET A 199      14.819 -47.156  26.610  1.00 15.31           H  
ATOM   3029 2HE  MET A 199      13.087 -47.456  26.315  1.00 15.31           H  
ATOM   3030 3HE  MET A 199      13.666 -47.124  27.960  1.00 15.31           H  
ATOM   3031  N   GLU A 200      12.467 -49.245  32.649  1.00  8.30           N  
ATOM   3032  CA  GLU A 200      12.212 -48.537  33.885  1.00  7.97           C  
ATOM   3033  C   GLU A 200      13.527 -48.085  34.489  1.00  7.31           C  
ATOM   3034  O   GLU A 200      13.637 -46.952  34.955  1.00  7.22           O  
ATOM   3035  CB  GLU A 200      11.505 -49.428  34.899  1.00 11.29           C  
ATOM   3036  CG  GLU A 200      11.154 -48.751  36.228  1.00 11.29           C  
ATOM   3037  CD  GLU A 200      10.024 -47.767  36.196  1.00 11.29           C  
ATOM   3038  OE1 GLU A 200       9.281 -47.751  35.233  1.00 11.29           O  
ATOM   3039  OE2 GLU A 200       9.873 -47.061  37.176  1.00 11.29           O  
ATOM   3040  H   GLU A 200      12.127 -50.208  32.543  1.00  9.96           H  
ATOM   3041  HA  GLU A 200      11.594 -47.667  33.672  1.00  9.56           H  
ATOM   3042 1HB  GLU A 200      10.590 -49.831  34.467  1.00 13.55           H  
ATOM   3043 2HB  GLU A 200      12.146 -50.281  35.135  1.00 13.55           H  
ATOM   3044 1HG  GLU A 200      10.925 -49.510  36.921  1.00 13.55           H  
ATOM   3045 2HG  GLU A 200      12.037 -48.235  36.601  1.00 13.55           H  
ATOM   3046  N   PHE A 201      14.536 -48.953  34.476  1.00  7.09           N  
ATOM   3047  CA  PHE A 201      15.817 -48.581  35.026  1.00  6.66           C  
ATOM   3048  C   PHE A 201      16.620 -47.692  34.053  1.00  6.54           C  
ATOM   3049  O   PHE A 201      17.181 -46.649  34.427  1.00  6.41           O  
ATOM   3050  CB  PHE A 201      16.614 -49.826  35.355  1.00  9.50           C  
ATOM   3051  CG  PHE A 201      17.847 -49.554  36.122  1.00  9.50           C  
ATOM   3052  CD1 PHE A 201      17.780 -49.412  37.496  1.00  9.50           C  
ATOM   3053  CD2 PHE A 201      19.048 -49.406  35.502  1.00  9.50           C  
ATOM   3054  CE1 PHE A 201      18.906 -49.140  38.222  1.00  9.50           C  
ATOM   3055  CE2 PHE A 201      20.176 -49.123  36.231  1.00  9.50           C  
ATOM   3056  CZ  PHE A 201      20.105 -48.995  37.586  1.00  9.50           C  
ATOM   3057  H   PHE A 201      14.403 -49.916  34.141  1.00  8.51           H  
ATOM   3058  HA  PHE A 201      15.635 -48.042  35.945  1.00  7.99           H  
ATOM   3059 1HB  PHE A 201      15.990 -50.521  35.920  1.00 11.40           H  
ATOM   3060 2HB  PHE A 201      16.876 -50.305  34.429  1.00 11.40           H  
ATOM   3061  HD1 PHE A 201      16.813 -49.523  38.003  1.00 11.40           H  
ATOM   3062  HD2 PHE A 201      19.084 -49.507  34.428  1.00 11.40           H  
ATOM   3063  HE1 PHE A 201      18.847 -49.033  39.305  1.00 11.40           H  
ATOM   3064  HE2 PHE A 201      21.135 -48.992  35.739  1.00 11.40           H  
ATOM   3065  HZ  PHE A 201      21.000 -48.774  38.165  1.00 11.40           H  
ATOM   3066  N   TRP A 202      16.698 -48.126  32.783  1.00  6.80           N  
ATOM   3067  CA  TRP A 202      17.529 -47.490  31.768  1.00  6.85           C  
ATOM   3068  C   TRP A 202      17.227 -46.032  31.512  1.00  6.95           C  
ATOM   3069  O   TRP A 202      18.156 -45.229  31.391  1.00  6.83           O  
ATOM   3070  CB  TRP A 202      17.336 -48.170  30.409  1.00  9.58           C  
ATOM   3071  CG  TRP A 202      17.952 -49.521  30.220  1.00  9.58           C  
ATOM   3072  CD1 TRP A 202      18.400 -50.401  31.156  1.00  9.58           C  
ATOM   3073  CD2 TRP A 202      18.197 -50.130  28.945  1.00  9.58           C  
ATOM   3074  NE1 TRP A 202      18.899 -51.519  30.547  1.00  9.58           N  
ATOM   3075  CE2 TRP A 202      18.792 -51.358  29.184  1.00  9.58           C  
ATOM   3076  CE3 TRP A 202      17.961 -49.728  27.628  1.00  9.58           C  
ATOM   3077  CZ2 TRP A 202      19.163 -52.204  28.148  1.00  9.58           C  
ATOM   3078  CZ3 TRP A 202      18.336 -50.567  26.597  1.00  9.58           C  
ATOM   3079  CH2 TRP A 202      18.924 -51.773  26.852  1.00  9.58           C  
ATOM   3080  H   TRP A 202      16.185 -48.966  32.504  1.00  8.16           H  
ATOM   3081  HA  TRP A 202      18.569 -47.581  32.077  1.00  8.22           H  
ATOM   3082 1HB  TRP A 202      16.285 -48.278  30.235  1.00 11.50           H  
ATOM   3083 2HB  TRP A 202      17.704 -47.506  29.629  1.00 11.50           H  
ATOM   3084  HD1 TRP A 202      18.359 -50.249  32.227  1.00 11.50           H  
ATOM   3085  HE1 TRP A 202      19.286 -52.345  31.039  1.00 11.50           H  
ATOM   3086  HE3 TRP A 202      17.494 -48.767  27.414  1.00 11.50           H  
ATOM   3087  HZ2 TRP A 202      19.624 -53.174  28.326  1.00 11.50           H  
ATOM   3088  HZ3 TRP A 202      18.151 -50.242  25.576  1.00 11.50           H  
ATOM   3089  HH2 TRP A 202      19.205 -52.412  26.015  1.00 11.50           H  
ATOM   3090  N   GLU A 203      15.941 -45.686  31.387  1.00  7.34           N  
ATOM   3091  CA  GLU A 203      15.576 -44.309  31.096  1.00  7.70           C  
ATOM   3092  C   GLU A 203      14.915 -43.595  32.267  1.00  7.51           C  
ATOM   3093  O   GLU A 203      15.148 -42.404  32.479  1.00  7.70           O  
ATOM   3094  CB  GLU A 203      14.639 -44.253  29.889  1.00 10.63           C  
ATOM   3095  CG  GLU A 203      15.232 -44.763  28.573  1.00 10.63           C  
ATOM   3096  CD  GLU A 203      16.314 -43.898  27.999  1.00 10.63           C  
ATOM   3097  OE1 GLU A 203      16.373 -42.744  28.338  1.00 10.63           O  
ATOM   3098  OE2 GLU A 203      17.066 -44.392  27.190  1.00 10.63           O  
ATOM   3099  H   GLU A 203      15.203 -46.390  31.484  1.00  8.81           H  
ATOM   3100  HA  GLU A 203      16.485 -43.761  30.841  1.00  9.24           H  
ATOM   3101 1HB  GLU A 203      13.751 -44.852  30.102  1.00 12.76           H  
ATOM   3102 2HB  GLU A 203      14.308 -43.226  29.734  1.00 12.76           H  
ATOM   3103 1HG  GLU A 203      15.635 -45.763  28.734  1.00 12.76           H  
ATOM   3104 2HG  GLU A 203      14.427 -44.832  27.849  1.00 12.76           H  
ATOM   3105  N   ARG A 204      14.072 -44.294  33.028  1.00  7.34           N  
ATOM   3106  CA  ARG A 204      13.375 -43.582  34.093  1.00  7.47           C  
ATOM   3107  C   ARG A 204      14.170 -43.452  35.399  1.00  7.08           C  
ATOM   3108  O   ARG A 204      14.395 -42.327  35.847  1.00  7.44           O  
ATOM   3109  CB  ARG A 204      12.020 -44.212  34.362  1.00 10.41           C  
ATOM   3110  CG  ARG A 204      11.003 -44.024  33.272  1.00 10.41           C  
ATOM   3111  CD  ARG A 204       9.780 -44.781  33.575  1.00 10.41           C  
ATOM   3112  NE  ARG A 204       8.744 -44.572  32.588  1.00 10.41           N  
ATOM   3113  CZ  ARG A 204       7.580 -45.258  32.535  1.00 10.41           C  
ATOM   3114  NH1 ARG A 204       7.310 -46.216  33.411  1.00 10.41           N  
ATOM   3115  NH2 ARG A 204       6.696 -44.966  31.591  1.00 10.41           N  
ATOM   3116  H   ARG A 204      13.901 -45.284  32.814  1.00  8.81           H  
ATOM   3117  HA  ARG A 204      13.179 -42.570  33.735  1.00  8.96           H  
ATOM   3118 1HB  ARG A 204      12.107 -45.259  34.529  1.00 12.49           H  
ATOM   3119 2HB  ARG A 204      11.597 -43.777  35.261  1.00 12.49           H  
ATOM   3120 1HG  ARG A 204      10.747 -42.968  33.187  1.00 12.49           H  
ATOM   3121 2HG  ARG A 204      11.410 -44.381  32.326  1.00 12.49           H  
ATOM   3122 1HD  ARG A 204      10.022 -45.843  33.590  1.00 12.49           H  
ATOM   3123 2HD  ARG A 204       9.396 -44.486  34.551  1.00 12.49           H  
ATOM   3124  HE  ARG A 204       8.898 -43.851  31.895  1.00 12.49           H  
ATOM   3125 1HH1 ARG A 204       7.988 -46.488  34.146  1.00 12.49           H  
ATOM   3126 2HH1 ARG A 204       6.435 -46.722  33.349  1.00 12.49           H  
ATOM   3127 1HH2 ARG A 204       6.895 -44.239  30.918  1.00 12.49           H  
ATOM   3128 2HH2 ARG A 204       5.825 -45.474  31.538  1.00 12.49           H  
ATOM   3129  N   ARG A 205      14.680 -44.554  35.972  1.00  6.55           N  
ATOM   3130  CA  ARG A 205      15.427 -44.451  37.238  1.00  6.40           C  
ATOM   3131  C   ARG A 205      16.639 -43.572  37.132  1.00  6.36           C  
ATOM   3132  O   ARG A 205      16.857 -42.728  37.985  1.00  6.48           O  
ATOM   3133  CB  ARG A 205      15.895 -45.800  37.769  1.00  9.02           C  
ATOM   3134  CG  ARG A 205      16.868 -45.734  39.004  1.00  9.02           C  
ATOM   3135  CD  ARG A 205      16.318 -45.065  40.232  1.00  9.02           C  
ATOM   3136  NE  ARG A 205      15.253 -45.813  40.861  1.00  9.02           N  
ATOM   3137  CZ  ARG A 205      15.444 -46.816  41.761  1.00  9.02           C  
ATOM   3138  NH1 ARG A 205      16.664 -47.189  42.112  1.00  9.02           N  
ATOM   3139  NH2 ARG A 205      14.435 -47.439  42.311  1.00  9.02           N  
ATOM   3140  H   ARG A 205      14.488 -45.470  35.558  1.00  7.86           H  
ATOM   3141  HA  ARG A 205      14.761 -44.013  37.977  1.00  7.68           H  
ATOM   3142 1HB  ARG A 205      15.038 -46.428  38.028  1.00 10.82           H  
ATOM   3143 2HB  ARG A 205      16.455 -46.296  36.994  1.00 10.82           H  
ATOM   3144 1HG  ARG A 205      17.117 -46.755  39.275  1.00 10.82           H  
ATOM   3145 2HG  ARG A 205      17.794 -45.218  38.728  1.00 10.82           H  
ATOM   3146 1HD  ARG A 205      17.123 -44.934  40.951  1.00 10.82           H  
ATOM   3147 2HD  ARG A 205      15.928 -44.081  39.986  1.00 10.82           H  
ATOM   3148  HE  ARG A 205      14.293 -45.540  40.614  1.00 10.82           H  
ATOM   3149 1HH1 ARG A 205      17.480 -46.749  41.714  1.00 10.82           H  
ATOM   3150 2HH1 ARG A 205      16.777 -47.938  42.790  1.00 10.82           H  
ATOM   3151 1HH2 ARG A 205      13.463 -47.224  42.082  1.00 10.82           H  
ATOM   3152 2HH2 ARG A 205      14.616 -48.196  42.978  1.00 10.82           H  
ATOM   3153  N   VAL A 206      17.387 -43.688  36.049  1.00  6.39           N  
ATOM   3154  CA  VAL A 206      18.590 -42.873  35.881  1.00  6.53           C  
ATOM   3155  C   VAL A 206      18.312 -41.349  35.978  1.00  6.92           C  
ATOM   3156  O   VAL A 206      19.226 -40.547  36.244  1.00  7.05           O  
ATOM   3157  CB  VAL A 206      19.259 -43.216  34.524  1.00  9.09           C  
ATOM   3158  CG1 VAL A 206      18.445 -42.687  33.361  1.00  9.09           C  
ATOM   3159  CG2 VAL A 206      20.655 -42.659  34.479  1.00  9.09           C  
ATOM   3160  H   VAL A 206      17.170 -44.443  35.388  1.00  7.67           H  
ATOM   3161  HA  VAL A 206      19.287 -43.148  36.673  1.00  7.84           H  
ATOM   3162  HB  VAL A 206      19.290 -44.300  34.427  1.00 10.91           H  
ATOM   3163 1HG1 VAL A 206      18.918 -42.977  32.424  1.00 10.91           H  
ATOM   3164 2HG1 VAL A 206      17.456 -43.117  33.406  1.00 10.91           H  
ATOM   3165 3HG1 VAL A 206      18.374 -41.606  33.397  1.00 10.91           H  
ATOM   3166 1HG2 VAL A 206      21.132 -42.932  33.542  1.00 10.91           H  
ATOM   3167 2HG2 VAL A 206      20.612 -41.633  34.558  1.00 10.91           H  
ATOM   3168 3HG2 VAL A 206      21.221 -43.046  35.299  1.00 10.91           H  
ATOM   3169  N   LEU A 207      17.068 -40.936  35.712  1.00  7.26           N  
ATOM   3170  CA  LEU A 207      16.708 -39.538  35.734  1.00  7.82           C  
ATOM   3171  C   LEU A 207      15.895 -39.156  36.976  1.00  7.93           C  
ATOM   3172  O   LEU A 207      16.238 -38.216  37.682  1.00  8.38           O  
ATOM   3173  CB  LEU A 207      15.863 -39.251  34.474  1.00 10.73           C  
ATOM   3174  CG  LEU A 207      15.504 -37.766  34.100  1.00 10.73           C  
ATOM   3175  CD1 LEU A 207      15.178 -37.738  32.616  1.00 10.73           C  
ATOM   3176  CD2 LEU A 207      14.309 -37.222  34.913  1.00 10.73           C  
ATOM   3177  H   LEU A 207      16.332 -41.623  35.563  1.00  8.71           H  
ATOM   3178  HA  LEU A 207      17.621 -38.956  35.711  1.00  9.38           H  
ATOM   3179 1HB  LEU A 207      16.399 -39.673  33.625  1.00 12.88           H  
ATOM   3180 2HB  LEU A 207      14.926 -39.804  34.566  1.00 12.88           H  
ATOM   3181  HG  LEU A 207      16.358 -37.142  34.263  1.00 12.88           H  
ATOM   3182 1HD1 LEU A 207      14.945 -36.719  32.309  1.00 12.88           H  
ATOM   3183 2HD1 LEU A 207      16.028 -38.106  32.042  1.00 12.88           H  
ATOM   3184 3HD1 LEU A 207      14.315 -38.377  32.424  1.00 12.88           H  
ATOM   3185 1HD2 LEU A 207      14.097 -36.202  34.596  1.00 12.88           H  
ATOM   3186 2HD2 LEU A 207      13.435 -37.846  34.737  1.00 12.88           H  
ATOM   3187 3HD2 LEU A 207      14.520 -37.202  35.963  1.00 12.88           H  
ATOM   3188  N   ALA A 208      14.799 -39.861  37.245  1.00  7.66           N  
ATOM   3189  CA  ALA A 208      13.877 -39.455  38.308  1.00  7.92           C  
ATOM   3190  C   ALA A 208      14.280 -39.943  39.684  1.00  7.93           C  
ATOM   3191  O   ALA A 208      13.625 -40.816  40.255  1.00  8.31           O  
ATOM   3192  CB  ALA A 208      12.481 -39.954  37.992  1.00 10.98           C  
ATOM   3193  H   ALA A 208      14.581 -40.686  36.686  1.00  9.19           H  
ATOM   3194  HA  ALA A 208      13.874 -38.372  38.335  1.00  9.50           H  
ATOM   3195 1HB  ALA A 208      11.786 -39.615  38.761  1.00 13.18           H  
ATOM   3196 2HB  ALA A 208      12.171 -39.567  37.023  1.00 13.18           H  
ATOM   3197 3HB  ALA A 208      12.491 -41.036  37.963  1.00 13.18           H  
ATOM   3198  N   ILE A 209      15.332 -39.354  40.236  1.00  7.71           N  
ATOM   3199  CA  ILE A 209      15.856 -39.826  41.509  1.00  7.86           C  
ATOM   3200  C   ILE A 209      15.445 -38.961  42.691  1.00  8.31           C  
ATOM   3201  O   ILE A 209      15.053 -39.484  43.733  1.00  8.57           O  
ATOM   3202  CB  ILE A 209      17.362 -39.993  41.435  1.00 10.94           C  
ATOM   3203  CG1 ILE A 209      17.623 -41.030  40.366  1.00 10.94           C  
ATOM   3204  CG2 ILE A 209      17.888 -40.477  42.826  1.00 10.94           C  
ATOM   3205  CD1 ILE A 209      18.999 -41.165  39.947  1.00 10.94           C  
ATOM   3206  H   ILE A 209      15.816 -38.611  39.700  1.00  9.25           H  
ATOM   3207  HA  ILE A 209      15.446 -40.819  41.684  1.00  9.43           H  
ATOM   3208  HB  ILE A 209      17.830 -39.064  41.126  1.00 13.13           H  
ATOM   3209 1HG1 ILE A 209      17.282 -41.995  40.722  1.00 13.13           H  
ATOM   3210 2HG1 ILE A 209      17.057 -40.773  39.476  1.00 13.13           H  
ATOM   3211 1HG2 ILE A 209      18.943 -40.649  42.803  1.00 13.13           H  
ATOM   3212 2HG2 ILE A 209      17.678 -39.733  43.594  1.00 13.13           H  
ATOM   3213 3HG2 ILE A 209      17.389 -41.408  43.091  1.00 13.13           H  
ATOM   3214 1HD1 ILE A 209      19.032 -41.934  39.177  1.00 13.13           H  
ATOM   3215 2HD1 ILE A 209      19.359 -40.223  39.535  1.00 13.13           H  
ATOM   3216 3HD1 ILE A 209      19.609 -41.462  40.777  1.00 13.13           H  
ATOM   3217  N   SER A 210      15.528 -37.637  42.542  1.00  8.62           N  
ATOM   3218  CA  SER A 210      15.207 -36.732  43.659  1.00  9.23           C  
ATOM   3219  C   SER A 210      13.696 -36.551  43.813  1.00  9.45           C  
ATOM   3220  O   SER A 210      13.230 -35.893  44.742  1.00  9.77           O  
ATOM   3221  CB  SER A 210      15.829 -35.352  43.480  1.00 12.67           C  
ATOM   3222  OG  SER A 210      17.237 -35.380  43.494  1.00 12.67           O  
ATOM   3223  H   SER A 210      15.861 -37.260  41.650  1.00 10.34           H  
ATOM   3224  HA  SER A 210      15.595 -37.171  44.579  1.00 11.08           H  
ATOM   3225 1HB  SER A 210      15.484 -34.929  42.560  1.00 15.20           H  
ATOM   3226 2HB  SER A 210      15.476 -34.701  44.277  1.00 15.20           H  
ATOM   3227  HG  SER A 210      17.511 -34.470  43.315  1.00 15.20           H  
ATOM   3228  N   ASP A 211      12.936 -37.097  42.865  1.00  9.50           N  
ATOM   3229  CA  ASP A 211      11.476 -37.011  42.829  1.00  9.87           C  
ATOM   3230  C   ASP A 211      11.063 -35.547  42.923  1.00  9.96           C  
ATOM   3231  O   ASP A 211      10.197 -35.159  43.713  1.00 10.16           O  
ATOM   3232  CB  ASP A 211      10.844 -37.826  43.966  1.00 13.67           C  
ATOM   3233  CG  ASP A 211       9.375 -38.217  43.678  1.00 13.67           C  
ATOM   3234  OD1 ASP A 211       9.066 -38.381  42.512  1.00 13.67           O  
ATOM   3235  OD2 ASP A 211       8.596 -38.371  44.602  1.00 13.67           O  
ATOM   3236  H   ASP A 211      13.423 -37.630  42.161  1.00 11.40           H  
ATOM   3237  HA  ASP A 211      11.124 -37.411  41.878  1.00 11.84           H  
ATOM   3238 1HB  ASP A 211      11.428 -38.733  44.127  1.00 16.40           H  
ATOM   3239 2HB  ASP A 211      10.881 -37.244  44.890  1.00 16.40           H  
ATOM   3240  N   GLY A 212      11.700 -34.732  42.090  1.00 10.02           N  
ATOM   3241  CA  GLY A 212      11.507 -33.294  42.027  1.00 10.39           C  
ATOM   3242  C   GLY A 212      10.168 -32.890  41.428  1.00 10.47           C  
ATOM   3243  O   GLY A 212      10.095 -32.296  40.350  1.00 10.48           O  
ATOM   3244  H   GLY A 212      12.384 -35.145  41.483  1.00 12.02           H  
ATOM   3245 1HA  GLY A 212      11.592 -32.885  43.033  1.00 12.47           H  
ATOM   3246 2HA  GLY A 212      12.315 -32.849  41.444  1.00 12.47           H  
ATOM   3247  N   ILE A 213       9.109 -33.211  42.140  1.00 10.78           N  
ATOM   3248  CA  ILE A 213       7.760 -32.866  41.735  1.00 11.12           C  
ATOM   3249  C   ILE A 213       7.556 -31.401  42.058  1.00 11.33           C  
ATOM   3250  O   ILE A 213       7.728 -31.006  43.205  1.00 11.58           O  
ATOM   3251  CB  ILE A 213       6.745 -33.751  42.481  1.00 15.43           C  
ATOM   3252  CG1 ILE A 213       6.988 -35.228  42.076  1.00 15.43           C  
ATOM   3253  CG2 ILE A 213       5.307 -33.292  42.186  1.00 15.43           C  
ATOM   3254  CD1 ILE A 213       6.277 -36.241  42.931  1.00 15.43           C  
ATOM   3255  H   ILE A 213       9.285 -33.742  42.998  1.00 12.94           H  
ATOM   3256  HA  ILE A 213       7.653 -33.014  40.661  1.00 13.34           H  
ATOM   3257  HB  ILE A 213       6.932 -33.681  43.553  1.00 18.52           H  
ATOM   3258 1HG1 ILE A 213       6.674 -35.364  41.045  1.00 18.52           H  
ATOM   3259 2HG1 ILE A 213       8.054 -35.446  42.143  1.00 18.52           H  
ATOM   3260 1HG2 ILE A 213       4.597 -33.909  42.721  1.00 18.52           H  
ATOM   3261 2HG2 ILE A 213       5.181 -32.267  42.512  1.00 18.52           H  
ATOM   3262 3HG2 ILE A 213       5.111 -33.361  41.117  1.00 18.52           H  
ATOM   3263 1HD1 ILE A 213       6.527 -37.245  42.573  1.00 18.52           H  
ATOM   3264 2HD1 ILE A 213       6.616 -36.141  43.966  1.00 18.52           H  
ATOM   3265 3HD1 ILE A 213       5.207 -36.104  42.885  1.00 18.52           H  
ATOM   3266  N   GLU A 214       7.178 -30.613  41.048  1.00 11.43           N  
ATOM   3267  CA  GLU A 214       7.055 -29.155  41.164  1.00 11.85           C  
ATOM   3268  C   GLU A 214       8.412 -28.508  41.489  1.00 11.45           C  
ATOM   3269  O   GLU A 214       8.503 -27.561  42.272  1.00 11.68           O  
ATOM   3270  CB  GLU A 214       5.996 -28.741  42.202  1.00 16.42           C  
ATOM   3271  CG  GLU A 214       4.559 -29.167  41.872  1.00 16.42           C  
ATOM   3272  CD  GLU A 214       3.559 -28.676  42.896  1.00 16.42           C  
ATOM   3273  OE1 GLU A 214       3.985 -28.258  43.945  1.00 16.42           O  
ATOM   3274  OE2 GLU A 214       2.381 -28.714  42.625  1.00 16.42           O  
ATOM   3275  H   GLU A 214       7.025 -31.046  40.147  1.00 13.72           H  
ATOM   3276  HA  GLU A 214       6.734 -28.768  40.197  1.00 14.22           H  
ATOM   3277 1HB  GLU A 214       6.245 -29.125  43.183  1.00 19.70           H  
ATOM   3278 2HB  GLU A 214       5.991 -27.656  42.285  1.00 19.70           H  
ATOM   3279 1HG  GLU A 214       4.292 -28.762  40.899  1.00 19.70           H  
ATOM   3280 2HG  GLU A 214       4.505 -30.239  41.807  1.00 19.70           H  
ATOM   3281  N   HIS A 215       9.446 -29.002  40.807  1.00 11.03           N  
ATOM   3282  CA  HIS A 215      10.826 -28.536  40.893  1.00 10.75           C  
ATOM   3283  C   HIS A 215      11.405 -28.420  39.502  1.00 10.41           C  
ATOM   3284  O   HIS A 215      10.750 -28.768  38.523  1.00 10.62           O  
ATOM   3285  CB  HIS A 215      11.709 -29.454  41.745  1.00 15.16           C  
ATOM   3286  CG  HIS A 215      11.445 -29.383  43.191  1.00 15.16           C  
ATOM   3287  ND1 HIS A 215      12.026 -28.418  43.976  1.00 15.16           N  
ATOM   3288  CD2 HIS A 215      10.682 -30.129  44.013  1.00 15.16           C  
ATOM   3289  CE1 HIS A 215      11.621 -28.569  45.221  1.00 15.16           C  
ATOM   3290  NE2 HIS A 215      10.807 -29.602  45.271  1.00 15.16           N  
ATOM   3291  H   HIS A 215       9.255 -29.773  40.180  1.00 13.24           H  
ATOM   3292  HA  HIS A 215      10.851 -27.546  41.345  1.00 12.90           H  
ATOM   3293 1HB  HIS A 215      11.576 -30.462  41.422  1.00 18.19           H  
ATOM   3294 2HB  HIS A 215      12.754 -29.209  41.590  1.00 18.19           H  
ATOM   3295  HD2 HIS A 215      10.082 -30.979  43.741  1.00 18.19           H  
ATOM   3296  HE1 HIS A 215      11.912 -27.946  46.066  1.00 18.19           H  
ATOM   3297  HE2 HIS A 215      10.343 -29.952  46.097  1.00 18.19           H  
ATOM   3298  N   ILE A 216      12.645 -27.948  39.412  1.00 10.05           N  
ATOM   3299  CA  ILE A 216      13.279 -27.746  38.115  1.00  9.82           C  
ATOM   3300  C   ILE A 216      14.367 -28.759  37.744  1.00  9.89           C  
ATOM   3301  O   ILE A 216      15.245 -28.463  36.939  1.00 10.03           O  
ATOM   3302  CB  ILE A 216      13.813 -26.304  38.032  1.00 13.84           C  
ATOM   3303  CG1 ILE A 216      14.857 -26.040  39.166  1.00 13.84           C  
ATOM   3304  CG2 ILE A 216      12.626 -25.344  38.107  1.00 13.84           C  
ATOM   3305  CD1 ILE A 216      15.619 -24.723  39.047  1.00 13.84           C  
ATOM   3306  H   ILE A 216      13.129 -27.691  40.264  1.00 12.06           H  
ATOM   3307  HA  ILE A 216      12.499 -27.834  37.370  1.00 11.78           H  
ATOM   3308  HB  ILE A 216      14.323 -26.167  37.087  1.00 16.61           H  
ATOM   3309 1HG1 ILE A 216      14.350 -26.042  40.124  1.00 16.61           H  
ATOM   3310 2HG1 ILE A 216      15.591 -26.849  39.156  1.00 16.61           H  
ATOM   3311 1HG2 ILE A 216      12.962 -24.318  38.019  1.00 16.61           H  
ATOM   3312 2HG2 ILE A 216      11.933 -25.558  37.298  1.00 16.61           H  
ATOM   3313 3HG2 ILE A 216      12.109 -25.472  39.055  1.00 16.61           H  
ATOM   3314 1HD1 ILE A 216      16.323 -24.642  39.874  1.00 16.61           H  
ATOM   3315 2HD1 ILE A 216      16.162 -24.690  38.115  1.00 16.61           H  
ATOM   3316 3HD1 ILE A 216      14.933 -23.886  39.086  1.00 16.61           H  
ATOM   3317  N   GLY A 217      14.314 -29.947  38.347  1.00 10.00           N  
ATOM   3318  CA  GLY A 217      15.255 -31.019  38.022  1.00 10.25           C  
ATOM   3319  C   GLY A 217      15.367 -32.084  39.122  1.00 10.03           C  
ATOM   3320  O   GLY A 217      15.093 -31.811  40.295  1.00 10.16           O  
ATOM   3321  H   GLY A 217      13.583 -30.118  39.021  1.00 12.00           H  
ATOM   3322 1HA  GLY A 217      14.960 -31.491  37.085  1.00 12.30           H  
ATOM   3323 2HA  GLY A 217      16.227 -30.571  37.860  1.00 12.30           H  
ATOM   3324  N   ASN A 218      15.765 -33.308  38.728  1.00  9.90           N  
ATOM   3325  CA  ASN A 218      15.910 -34.443  39.640  1.00  9.91           C  
ATOM   3326  C   ASN A 218      16.934 -35.572  39.287  1.00  9.12           C  
ATOM   3327  O   ASN A 218      16.785 -36.687  39.818  1.00  9.11           O  
ATOM   3328  CB  ASN A 218      14.514 -35.006  39.857  1.00 13.87           C  
ATOM   3329  CG  ASN A 218      13.845 -35.397  38.563  1.00 13.87           C  
ATOM   3330  OD1 ASN A 218      14.390 -35.126  37.487  1.00 13.87           O  
ATOM   3331  ND2 ASN A 218      12.668 -35.988  38.637  1.00 13.87           N  
ATOM   3332  H   ASN A 218      15.946 -33.464  37.744  1.00 11.88           H  
ATOM   3333  HA  ASN A 218      16.249 -34.027  40.587  1.00 11.89           H  
ATOM   3334 1HB  ASN A 218      14.561 -35.880  40.496  1.00 16.64           H  
ATOM   3335 2HB  ASN A 218      13.912 -34.264  40.357  1.00 16.64           H  
ATOM   3336 1HD2 ASN A 218      12.178 -36.238  37.798  1.00 16.64           H  
ATOM   3337 2HD2 ASN A 218      12.250 -36.184  39.518  1.00 16.64           H  
ATOM   3338  N   LEU A 219      17.936 -35.323  38.397  1.00  8.63           N  
ATOM   3339  CA  LEU A 219      18.864 -36.403  37.916  1.00  7.99           C  
ATOM   3340  C   LEU A 219      20.336 -36.377  38.366  1.00  7.84           C  
ATOM   3341  O   LEU A 219      21.161 -37.196  37.910  1.00  8.20           O  
ATOM   3342  CB  LEU A 219      18.822 -36.445  36.395  1.00 11.44           C  
ATOM   3343  CG  LEU A 219      19.244 -35.196  35.661  1.00 11.44           C  
ATOM   3344  CD1 LEU A 219      20.760 -35.135  35.340  1.00 11.44           C  
ATOM   3345  CD2 LEU A 219      18.431 -35.128  34.453  1.00 11.44           C  
ATOM   3346  H   LEU A 219      18.060 -34.364  38.038  1.00 10.36           H  
ATOM   3347  HA  LEU A 219      18.453 -37.348  38.268  1.00  9.59           H  
ATOM   3348 1HB  LEU A 219      19.435 -37.271  36.052  1.00 13.73           H  
ATOM   3349 2HB  LEU A 219      17.794 -36.646  36.116  1.00 13.73           H  
ATOM   3350  HG  LEU A 219      19.044 -34.363  36.276  1.00 13.73           H  
ATOM   3351 1HD1 LEU A 219      20.960 -34.200  34.822  1.00 13.73           H  
ATOM   3352 2HD1 LEU A 219      21.350 -35.166  36.231  1.00 13.73           H  
ATOM   3353 3HD1 LEU A 219      21.041 -35.939  34.710  1.00 13.73           H  
ATOM   3354 1HD2 LEU A 219      18.673 -34.238  33.925  1.00 13.73           H  
ATOM   3355 2HD2 LEU A 219      18.638 -35.988  33.843  1.00 13.73           H  
ATOM   3356 3HD2 LEU A 219      17.375 -35.110  34.716  1.00 13.73           H  
ATOM   3357  N   ARG A 220      20.661 -35.461  39.269  1.00  7.58           N  
ATOM   3358  CA  ARG A 220      22.026 -35.227  39.756  1.00  7.68           C  
ATOM   3359  C   ARG A 220      22.712 -36.454  40.376  1.00  7.43           C  
ATOM   3360  O   ARG A 220      23.934 -36.502  40.500  1.00  7.42           O  
ATOM   3361  CB  ARG A 220      22.008 -34.086  40.751  1.00 10.71           C  
ATOM   3362  CG  ARG A 220      21.751 -32.745  40.090  1.00 10.71           C  
ATOM   3363  CD  ARG A 220      21.642 -31.618  41.036  1.00 10.71           C  
ATOM   3364  NE  ARG A 220      21.277 -30.392  40.321  1.00 10.71           N  
ATOM   3365  CZ  ARG A 220      22.129 -29.530  39.731  1.00 10.71           C  
ATOM   3366  NH1 ARG A 220      23.431 -29.714  39.788  1.00 10.71           N  
ATOM   3367  NH2 ARG A 220      21.638 -28.488  39.084  1.00 10.71           N  
ATOM   3368  H   ARG A 220      19.915 -34.868  39.610  1.00  9.10           H  
ATOM   3369  HA  ARG A 220      22.614 -34.887  38.916  1.00  9.22           H  
ATOM   3370 1HB  ARG A 220      21.235 -34.261  41.499  1.00 12.85           H  
ATOM   3371 2HB  ARG A 220      22.967 -34.034  41.267  1.00 12.85           H  
ATOM   3372 1HG  ARG A 220      22.588 -32.533  39.432  1.00 12.85           H  
ATOM   3373 2HG  ARG A 220      20.833 -32.788  39.497  1.00 12.85           H  
ATOM   3374 1HD  ARG A 220      20.856 -31.834  41.760  1.00 12.85           H  
ATOM   3375 2HD  ARG A 220      22.582 -31.462  41.557  1.00 12.85           H  
ATOM   3376  HE  ARG A 220      20.286 -30.190  40.228  1.00 12.85           H  
ATOM   3377 1HH1 ARG A 220      23.814 -30.505  40.281  1.00 12.85           H  
ATOM   3378 2HH1 ARG A 220      24.054 -29.054  39.342  1.00 12.85           H  
ATOM   3379 1HH2 ARG A 220      20.634 -28.358  39.037  1.00 12.85           H  
ATOM   3380 2HH2 ARG A 220      22.257 -27.834  38.628  1.00 12.85           H  
ATOM   3381  N   TRP A 221      21.923 -37.417  40.812  1.00  7.40           N  
ATOM   3382  CA  TRP A 221      22.412 -38.621  41.459  1.00  7.34           C  
ATOM   3383  C   TRP A 221      22.977 -39.727  40.544  1.00  7.04           C  
ATOM   3384  O   TRP A 221      23.794 -40.525  41.006  1.00  7.10           O  
ATOM   3385  CB  TRP A 221      21.258 -39.198  42.230  1.00 10.30           C  
ATOM   3386  CG  TRP A 221      20.789 -38.301  43.274  1.00 10.30           C  
ATOM   3387  CD1 TRP A 221      19.658 -37.556  43.218  1.00 10.30           C  
ATOM   3388  CD2 TRP A 221      21.392 -38.021  44.543  1.00 10.30           C  
ATOM   3389  NE1 TRP A 221      19.513 -36.838  44.344  1.00 10.30           N  
ATOM   3390  CE2 TRP A 221      20.565 -37.101  45.181  1.00 10.30           C  
ATOM   3391  CE3 TRP A 221      22.551 -38.467  45.183  1.00 10.30           C  
ATOM   3392  CZ2 TRP A 221      20.851 -36.608  46.438  1.00 10.30           C  
ATOM   3393  CZ3 TRP A 221      22.843 -37.974  46.445  1.00 10.30           C  
ATOM   3394  CH2 TRP A 221      22.015 -37.068  47.057  1.00 10.30           C  
ATOM   3395  H   TRP A 221      20.931 -37.299  40.689  1.00  8.88           H  
ATOM   3396  HA  TRP A 221      23.197 -38.322  42.151  1.00  8.81           H  
ATOM   3397 1HB  TRP A 221      20.446 -39.361  41.552  1.00 12.36           H  
ATOM   3398 2HB  TRP A 221      21.535 -40.155  42.669  1.00 12.36           H  
ATOM   3399  HD1 TRP A 221      18.960 -37.531  42.387  1.00 12.36           H  
ATOM   3400  HE1 TRP A 221      18.726 -36.210  44.503  1.00 12.36           H  
ATOM   3401  HE3 TRP A 221      23.212 -39.186  44.701  1.00 12.36           H  
ATOM   3402  HZ2 TRP A 221      20.205 -35.888  46.939  1.00 12.36           H  
ATOM   3403  HZ3 TRP A 221      23.749 -38.325  46.941  1.00 12.36           H  
ATOM   3404  HH2 TRP A 221      22.272 -36.700  48.048  1.00 12.36           H  
ATOM   3405  N   GLU A 222      22.469 -39.864  39.304  1.00  6.87           N  
ATOM   3406  CA  GLU A 222      22.947 -40.953  38.425  1.00  6.71           C  
ATOM   3407  C   GLU A 222      23.276 -40.530  37.003  1.00  6.60           C  
ATOM   3408  O   GLU A 222      24.445 -40.606  36.606  1.00  6.57           O  
ATOM   3409  CB  GLU A 222      22.001 -42.150  38.368  1.00  9.46           C  
ATOM   3410  CG  GLU A 222      21.928 -42.997  39.661  1.00  9.46           C  
ATOM   3411  CD  GLU A 222      20.982 -44.168  39.559  1.00  9.46           C  
ATOM   3412  OE1 GLU A 222      20.359 -44.297  38.543  1.00  9.46           O  
ATOM   3413  OE2 GLU A 222      20.882 -44.924  40.496  1.00  9.46           O  
ATOM   3414  H   GLU A 222      21.832 -39.155  38.933  1.00  8.24           H  
ATOM   3415  HA  GLU A 222      23.875 -41.327  38.855  1.00  8.05           H  
ATOM   3416 1HB  GLU A 222      21.016 -41.810  38.100  1.00 11.35           H  
ATOM   3417 2HB  GLU A 222      22.326 -42.792  37.574  1.00 11.35           H  
ATOM   3418 1HG  GLU A 222      22.925 -43.383  39.860  1.00 11.35           H  
ATOM   3419 2HG  GLU A 222      21.657 -42.373  40.499  1.00 11.35           H  
ATOM   3420  N   LEU A 223      22.293 -40.038  36.220  1.00  6.67           N  
ATOM   3421  CA  LEU A 223      22.623 -39.661  34.843  1.00  6.71           C  
ATOM   3422  C   LEU A 223      23.782 -38.685  34.882  1.00  6.70           C  
ATOM   3423  O   LEU A 223      24.731 -38.806  34.112  1.00  6.68           O  
ATOM   3424  CB  LEU A 223      21.448 -38.969  34.120  1.00  9.38           C  
ATOM   3425  CG  LEU A 223      21.649 -38.616  32.598  1.00  9.38           C  
ATOM   3426  CD1 LEU A 223      21.832 -39.904  31.756  1.00  9.38           C  
ATOM   3427  CD2 LEU A 223      20.449 -37.823  32.113  1.00  9.38           C  
ATOM   3428  H   LEU A 223      21.314 -40.006  36.523  1.00  8.00           H  
ATOM   3429  HA  LEU A 223      22.927 -40.555  34.306  1.00  8.05           H  
ATOM   3430 1HB  LEU A 223      20.551 -39.548  34.210  1.00 11.26           H  
ATOM   3431 2HB  LEU A 223      21.269 -38.060  34.637  1.00 11.26           H  
ATOM   3432  HG  LEU A 223      22.546 -38.020  32.480  1.00 11.26           H  
ATOM   3433 1HD1 LEU A 223      21.975 -39.634  30.713  1.00 11.26           H  
ATOM   3434 2HD1 LEU A 223      22.686 -40.456  32.088  1.00 11.26           H  
ATOM   3435 3HD1 LEU A 223      20.945 -40.527  31.850  1.00 11.26           H  
ATOM   3436 1HD2 LEU A 223      20.586 -37.562  31.066  1.00 11.26           H  
ATOM   3437 2HD2 LEU A 223      19.539 -38.413  32.223  1.00 11.26           H  
ATOM   3438 3HD2 LEU A 223      20.362 -36.917  32.690  1.00 11.26           H  
ATOM   3439  N   ALA A 224      23.749 -37.764  35.839  1.00  6.80           N  
ATOM   3440  CA  ALA A 224      24.789 -36.765  35.973  1.00  6.89           C  
ATOM   3441  C   ALA A 224      26.181 -37.346  36.151  1.00  6.66           C  
ATOM   3442  O   ALA A 224      27.160 -36.728  35.719  1.00  6.66           O  
ATOM   3443  CB  ALA A 224      24.496 -35.899  37.146  1.00  9.61           C  
ATOM   3444  H   ALA A 224      22.936 -37.727  36.464  1.00  8.16           H  
ATOM   3445  HA  ALA A 224      24.792 -36.158  35.082  1.00  8.27           H  
ATOM   3446 1HB  ALA A 224      25.255 -35.148  37.223  1.00 11.53           H  
ATOM   3447 2HB  ALA A 224      23.534 -35.446  37.004  1.00 11.53           H  
ATOM   3448 3HB  ALA A 224      24.497 -36.513  38.041  1.00 11.53           H  
ATOM   3449  N   LEU A 225      26.304 -38.498  36.803  1.00  6.53           N  
ATOM   3450  CA  LEU A 225      27.612 -39.040  37.064  1.00  6.37           C  
ATOM   3451  C   LEU A 225      28.130 -39.835  35.882  1.00  6.18           C  
ATOM   3452  O   LEU A 225      29.345 -39.934  35.697  1.00  6.15           O  
ATOM   3453  CB  LEU A 225      27.578 -39.874  38.341  1.00  8.99           C  
ATOM   3454  CG  LEU A 225      27.216 -39.080  39.653  1.00  8.99           C  
ATOM   3455  CD1 LEU A 225      27.126 -40.061  40.803  1.00  8.99           C  
ATOM   3456  CD2 LEU A 225      28.270 -37.977  39.948  1.00  8.99           C  
ATOM   3457  H   LEU A 225      25.492 -39.035  37.101  1.00  7.84           H  
ATOM   3458  HA  LEU A 225      28.293 -38.216  37.213  1.00  7.64           H  
ATOM   3459 1HB  LEU A 225      26.830 -40.660  38.213  1.00 10.79           H  
ATOM   3460 2HB  LEU A 225      28.552 -40.342  38.481  1.00 10.79           H  
ATOM   3461  HG  LEU A 225      26.232 -38.613  39.536  1.00 10.79           H  
ATOM   3462 1HD1 LEU A 225      26.846 -39.529  41.712  1.00 10.79           H  
ATOM   3463 2HD1 LEU A 225      26.363 -40.811  40.580  1.00 10.79           H  
ATOM   3464 3HD1 LEU A 225      28.086 -40.552  40.949  1.00 10.79           H  
ATOM   3465 1HD2 LEU A 225      27.988 -37.457  40.864  1.00 10.79           H  
ATOM   3466 2HD2 LEU A 225      29.250 -38.433  40.078  1.00 10.79           H  
ATOM   3467 3HD2 LEU A 225      28.315 -37.251  39.143  1.00 10.79           H  
ATOM   3468  N   CYS A 226      27.241 -40.403  35.060  1.00  6.16           N  
ATOM   3469  CA  CYS A 226      27.795 -41.101  33.903  1.00  6.13           C  
ATOM   3470  C   CYS A 226      28.279 -40.035  32.918  1.00  6.25           C  
ATOM   3471  O   CYS A 226      29.268 -40.226  32.199  1.00  6.27           O  
ATOM   3472  CB  CYS A 226      26.767 -41.999  33.228  1.00  8.59           C  
ATOM   3473  SG  CYS A 226      25.448 -41.140  32.337  1.00  8.59           S  
ATOM   3474  H   CYS A 226      26.238 -40.348  35.275  1.00  7.39           H  
ATOM   3475  HA  CYS A 226      28.639 -41.713  34.217  1.00  7.36           H  
ATOM   3476 1HB  CYS A 226      27.265 -42.655  32.532  1.00 10.31           H  
ATOM   3477 2HB  CYS A 226      26.306 -42.619  33.988  1.00 10.31           H  
ATOM   3478  HG  CYS A 226      25.227 -40.219  33.283  1.00 10.31           H  
ATOM   3479  N   LEU A 227      27.616 -38.867  32.950  1.00  6.41           N  
ATOM   3480  CA  LEU A 227      27.989 -37.761  32.096  1.00  6.62           C  
ATOM   3481  C   LEU A 227      29.355 -37.249  32.590  1.00  6.54           C  
ATOM   3482  O   LEU A 227      30.268 -37.006  31.791  1.00  6.63           O  
ATOM   3483  CB  LEU A 227      26.908 -36.669  32.163  1.00  9.19           C  
ATOM   3484  CG  LEU A 227      25.454 -36.967  31.611  1.00  9.19           C  
ATOM   3485  CD1 LEU A 227      24.564 -35.826  31.976  1.00  9.19           C  
ATOM   3486  CD2 LEU A 227      25.448 -37.116  30.177  1.00  9.19           C  
ATOM   3487  H   LEU A 227      26.786 -38.790  33.545  1.00  7.69           H  
ATOM   3488  HA  LEU A 227      28.105 -38.101  31.077  1.00  7.94           H  
ATOM   3489 1HB  LEU A 227      26.828 -36.309  33.184  1.00 11.03           H  
ATOM   3490 2HB  LEU A 227      27.246 -35.895  31.552  1.00 11.03           H  
ATOM   3491  HG  LEU A 227      25.071 -37.862  32.038  1.00 11.03           H  
ATOM   3492 1HD1 LEU A 227      23.555 -36.004  31.602  1.00 11.03           H  
ATOM   3493 2HD1 LEU A 227      24.529 -35.712  33.028  1.00 11.03           H  
ATOM   3494 3HD1 LEU A 227      24.960 -34.925  31.533  1.00 11.03           H  
ATOM   3495 1HD2 LEU A 227      24.428 -37.300  29.859  1.00 11.03           H  
ATOM   3496 2HD2 LEU A 227      25.827 -36.214  29.710  1.00 11.03           H  
ATOM   3497 3HD2 LEU A 227      26.051 -37.934  29.922  1.00 11.03           H  
ATOM   3498  N   LEU A 228      29.523 -37.181  33.931  1.00  6.47           N  
ATOM   3499  CA  LEU A 228      30.774 -36.765  34.562  1.00  6.49           C  
ATOM   3500  C   LEU A 228      31.891 -37.687  34.150  1.00  6.21           C  
ATOM   3501  O   LEU A 228      32.992 -37.223  33.838  1.00  6.23           O  
ATOM   3502  CB  LEU A 228      30.652 -36.795  36.093  1.00  9.08           C  
ATOM   3503  CG  LEU A 228      31.900 -36.429  36.953  1.00  9.08           C  
ATOM   3504  CD1 LEU A 228      32.386 -35.024  36.669  1.00  9.08           C  
ATOM   3505  CD2 LEU A 228      31.497 -36.548  38.418  1.00  9.08           C  
ATOM   3506  H   LEU A 228      28.718 -37.347  34.539  1.00  7.76           H  
ATOM   3507  HA  LEU A 228      31.013 -35.761  34.239  1.00  7.79           H  
ATOM   3508 1HB  LEU A 228      29.823 -36.190  36.397  1.00 10.90           H  
ATOM   3509 2HB  LEU A 228      30.424 -37.810  36.364  1.00 10.90           H  
ATOM   3510  HG  LEU A 228      32.715 -37.120  36.732  1.00 10.90           H  
ATOM   3511 1HD1 LEU A 228      33.249 -34.808  37.297  1.00 10.90           H  
ATOM   3512 2HD1 LEU A 228      32.676 -34.924  35.624  1.00 10.90           H  
ATOM   3513 3HD1 LEU A 228      31.618 -34.341  36.896  1.00 10.90           H  
ATOM   3514 1HD2 LEU A 228      32.350 -36.312  39.055  1.00 10.90           H  
ATOM   3515 2HD2 LEU A 228      30.681 -35.852  38.630  1.00 10.90           H  
ATOM   3516 3HD2 LEU A 228      31.164 -37.567  38.615  1.00 10.90           H  
ATOM   3517  N   ALA A 229      31.638 -38.998  34.176  1.00  6.04           N  
ATOM   3518  CA  ALA A 229      32.659 -39.947  33.800  1.00  5.88           C  
ATOM   3519  C   ALA A 229      33.121 -39.711  32.371  1.00  5.85           C  
ATOM   3520  O   ALA A 229      34.321 -39.673  32.121  1.00  5.89           O  
ATOM   3521  CB  ALA A 229      32.130 -41.357  33.953  1.00  8.30           C  
ATOM   3522  H   ALA A 229      30.729 -39.331  34.506  1.00  7.25           H  
ATOM   3523  HA  ALA A 229      33.511 -39.814  34.464  1.00  7.06           H  
ATOM   3524 1HB  ALA A 229      32.904 -42.077  33.689  1.00  9.96           H  
ATOM   3525 2HB  ALA A 229      31.818 -41.514  34.985  1.00  9.96           H  
ATOM   3526 3HB  ALA A 229      31.274 -41.484  33.301  1.00  9.96           H  
ATOM   3527  N   ALA A 230      32.207 -39.452  31.432  1.00  5.90           N  
ATOM   3528  CA  ALA A 230      32.665 -39.212  30.063  1.00  6.00           C  
ATOM   3529  C   ALA A 230      33.600 -37.992  29.986  1.00  6.08           C  
ATOM   3530  O   ALA A 230      34.648 -38.034  29.327  1.00  6.22           O  
ATOM   3531  CB  ALA A 230      31.472 -39.003  29.156  1.00  8.36           C  
ATOM   3532  H   ALA A 230      31.206 -39.515  31.661  1.00  7.08           H  
ATOM   3533  HA  ALA A 230      33.221 -40.086  29.733  1.00  7.20           H  
ATOM   3534 1HB  ALA A 230      31.810 -38.848  28.134  1.00 10.03           H  
ATOM   3535 2HB  ALA A 230      30.820 -39.870  29.194  1.00 10.03           H  
ATOM   3536 3HB  ALA A 230      30.929 -38.126  29.503  1.00 10.03           H  
ATOM   3537  N   TRP A 231      33.250 -36.935  30.722  1.00  6.09           N  
ATOM   3538  CA  TRP A 231      34.046 -35.708  30.770  1.00  6.25           C  
ATOM   3539  C   TRP A 231      35.400 -35.911  31.470  1.00  6.24           C  
ATOM   3540  O   TRP A 231      36.435 -35.387  31.017  1.00  6.43           O  
ATOM   3541  CB  TRP A 231      33.181 -34.624  31.432  1.00  8.69           C  
ATOM   3542  CG  TRP A 231      32.135 -34.116  30.502  1.00  8.69           C  
ATOM   3543  CD1 TRP A 231      32.303 -33.851  29.180  1.00  8.69           C  
ATOM   3544  CD2 TRP A 231      30.735 -33.889  30.771  1.00  8.69           C  
ATOM   3545  NE1 TRP A 231      31.150 -33.477  28.634  1.00  8.69           N  
ATOM   3546  CE2 TRP A 231      30.161 -33.523  29.588  1.00  8.69           C  
ATOM   3547  CE3 TRP A 231      29.943 -33.987  31.889  1.00  8.69           C  
ATOM   3548  CZ2 TRP A 231      28.819 -33.274  29.485  1.00  8.69           C  
ATOM   3549  CZ3 TRP A 231      28.592 -33.712  31.771  1.00  8.69           C  
ATOM   3550  CH2 TRP A 231      28.053 -33.373  30.599  1.00  8.69           C  
ATOM   3551  H   TRP A 231      32.348 -36.970  31.216  1.00  7.31           H  
ATOM   3552  HA  TRP A 231      34.263 -35.416  29.750  1.00  7.50           H  
ATOM   3553 1HB  TRP A 231      32.692 -35.036  32.310  1.00 10.43           H  
ATOM   3554 2HB  TRP A 231      33.766 -33.801  31.748  1.00 10.43           H  
ATOM   3555  HD1 TRP A 231      33.231 -33.923  28.623  1.00 10.43           H  
ATOM   3556  HE1 TRP A 231      31.036 -33.224  27.621  1.00 10.43           H  
ATOM   3557  HE3 TRP A 231      30.362 -34.270  32.836  1.00 10.43           H  
ATOM   3558  HZ2 TRP A 231      28.378 -33.020  28.554  1.00 10.43           H  
ATOM   3559  HZ3 TRP A 231      27.966 -33.794  32.661  1.00 10.43           H  
ATOM   3560  HH2 TRP A 231      26.985 -33.181  30.541  1.00 10.43           H  
ATOM   3561  N   THR A 232      35.395 -36.700  32.540  1.00  6.12           N  
ATOM   3562  CA  THR A 232      36.584 -37.021  33.318  1.00  6.23           C  
ATOM   3563  C   THR A 232      37.559 -37.781  32.427  1.00  6.28           C  
ATOM   3564  O   THR A 232      38.766 -37.506  32.417  1.00  6.52           O  
ATOM   3565  CB  THR A 232      36.213 -37.868  34.551  1.00  8.68           C  
ATOM   3566  OG1 THR A 232      35.291 -37.128  35.377  1.00  8.68           O  
ATOM   3567  CG2 THR A 232      37.467 -38.194  35.357  1.00  8.68           C  
ATOM   3568  H   THR A 232      34.497 -37.059  32.861  1.00  7.34           H  
ATOM   3569  HA  THR A 232      37.055 -36.096  33.646  1.00  7.48           H  
ATOM   3570  HB  THR A 232      35.739 -38.792  34.230  1.00 10.42           H  
ATOM   3571  HG1 THR A 232      34.445 -37.038  34.880  1.00 10.42           H  
ATOM   3572 1HG2 THR A 232      37.196 -38.788  36.226  1.00 10.42           H  
ATOM   3573 2HG2 THR A 232      38.155 -38.755  34.739  1.00 10.42           H  
ATOM   3574 3HG2 THR A 232      37.946 -37.272  35.683  1.00 10.42           H  
ATOM   3575  N   ILE A 233      37.024 -38.737  31.673  1.00  6.14           N  
ATOM   3576  CA  ILE A 233      37.793 -39.558  30.772  1.00  6.25           C  
ATOM   3577  C   ILE A 233      38.452 -38.691  29.702  1.00  6.44           C  
ATOM   3578  O   ILE A 233      39.630 -38.874  29.428  1.00  6.72           O  
ATOM   3579  CB  ILE A 233      36.945 -40.674  30.166  1.00  8.71           C  
ATOM   3580  CG1 ILE A 233      36.488 -41.662  31.275  1.00  8.71           C  
ATOM   3581  CG2 ILE A 233      37.813 -41.435  29.178  1.00  8.71           C  
ATOM   3582  CD1 ILE A 233      35.339 -42.595  30.859  1.00  8.71           C  
ATOM   3583  H   ILE A 233      36.015 -38.914  31.758  1.00  7.37           H  
ATOM   3584  HA  ILE A 233      38.588 -40.033  31.357  1.00  7.50           H  
ATOM   3585  HB  ILE A 233      36.060 -40.252  29.673  1.00 10.45           H  
ATOM   3586 1HG1 ILE A 233      37.340 -42.281  31.554  1.00 10.45           H  
ATOM   3587 2HG1 ILE A 233      36.191 -41.103  32.148  1.00 10.45           H  
ATOM   3588 1HG2 ILE A 233      37.242 -42.238  28.749  1.00 10.45           H  
ATOM   3589 2HG2 ILE A 233      38.158 -40.780  28.404  1.00 10.45           H  
ATOM   3590 3HG2 ILE A 233      38.678 -41.844  29.703  1.00 10.45           H  
ATOM   3591 1HD1 ILE A 233      35.089 -43.248  31.694  1.00 10.45           H  
ATOM   3592 2HD1 ILE A 233      34.468 -41.995  30.602  1.00 10.45           H  
ATOM   3593 3HD1 ILE A 233      35.622 -43.201  30.008  1.00 10.45           H  
ATOM   3594  N   CYS A 234      37.714 -37.739  29.092  1.00  6.39           N  
ATOM   3595  CA  CYS A 234      38.332 -36.861  28.086  1.00  6.65           C  
ATOM   3596  C   CYS A 234      39.590 -36.201  28.657  1.00  6.86           C  
ATOM   3597  O   CYS A 234      40.619 -36.106  27.976  1.00  7.19           O  
ATOM   3598  CB  CYS A 234      37.396 -35.758  27.622  1.00  9.21           C  
ATOM   3599  SG  CYS A 234      38.140 -34.717  26.331  1.00  9.21           S  
ATOM   3600  H   CYS A 234      36.712 -37.657  29.300  1.00  7.67           H  
ATOM   3601  HA  CYS A 234      38.602 -37.462  27.219  1.00  7.98           H  
ATOM   3602 1HB  CYS A 234      36.482 -36.199  27.232  1.00 11.05           H  
ATOM   3603 2HB  CYS A 234      37.124 -35.124  28.468  1.00 11.05           H  
ATOM   3604  HG  CYS A 234      38.618 -35.726  25.569  1.00 11.05           H  
ATOM   3605  N   TYR A 235      39.506 -35.697  29.892  1.00  6.76           N  
ATOM   3606  CA  TYR A 235      40.700 -35.145  30.520  1.00  7.07           C  
ATOM   3607  C   TYR A 235      41.809 -36.170  30.580  1.00  7.36           C  
ATOM   3608  O   TYR A 235      42.941 -35.879  30.198  1.00  7.76           O  
ATOM   3609  CB  TYR A 235      40.440 -34.571  31.893  1.00  9.78           C  
ATOM   3610  CG  TYR A 235      41.726 -34.231  32.617  1.00  9.78           C  
ATOM   3611  CD1 TYR A 235      42.525 -33.192  32.188  1.00  9.78           C  
ATOM   3612  CD2 TYR A 235      42.080 -34.953  33.750  1.00  9.78           C  
ATOM   3613  CE1 TYR A 235      43.668 -32.865  32.893  1.00  9.78           C  
ATOM   3614  CE2 TYR A 235      43.216 -34.622  34.454  1.00  9.78           C  
ATOM   3615  CZ  TYR A 235      44.000 -33.571  34.032  1.00  9.78           C  
ATOM   3616  OH  TYR A 235      45.118 -33.213  34.749  1.00  9.78           O  
ATOM   3617  H   TYR A 235      38.602 -35.712  30.380  1.00  8.11           H  
ATOM   3618  HA  TYR A 235      41.067 -34.336  29.901  1.00  8.48           H  
ATOM   3619 1HB  TYR A 235      39.844 -33.665  31.801  1.00 11.74           H  
ATOM   3620 2HB  TYR A 235      39.881 -35.276  32.495  1.00 11.74           H  
ATOM   3621  HD1 TYR A 235      42.256 -32.620  31.299  1.00 11.74           H  
ATOM   3622  HD2 TYR A 235      41.449 -35.773  34.089  1.00 11.74           H  
ATOM   3623  HE1 TYR A 235      44.291 -32.038  32.562  1.00 11.74           H  
ATOM   3624  HE2 TYR A 235      43.487 -35.181  35.349  1.00 11.74           H  
ATOM   3625  HH  TYR A 235      45.238 -33.824  35.483  1.00 11.74           H  
ATOM   3626  N   PHE A 236      41.505 -37.370  31.049  1.00  7.25           N  
ATOM   3627  CA  PHE A 236      42.530 -38.394  31.134  1.00  7.64           C  
ATOM   3628  C   PHE A 236      43.157 -38.672  29.765  1.00  7.94           C  
ATOM   3629  O   PHE A 236      44.376 -38.875  29.651  1.00  8.40           O  
ATOM   3630  CB  PHE A 236      41.951 -39.683  31.691  1.00 10.54           C  
ATOM   3631  CG  PHE A 236      41.563 -39.657  33.165  1.00 10.54           C  
ATOM   3632  CD1 PHE A 236      42.080 -38.725  34.089  1.00 10.54           C  
ATOM   3633  CD2 PHE A 236      40.660 -40.597  33.633  1.00 10.54           C  
ATOM   3634  CE1 PHE A 236      41.695 -38.755  35.399  1.00 10.54           C  
ATOM   3635  CE2 PHE A 236      40.283 -40.621  34.950  1.00 10.54           C  
ATOM   3636  CZ  PHE A 236      40.801 -39.698  35.833  1.00 10.54           C  
ATOM   3637  H   PHE A 236      40.550 -37.550  31.391  1.00  8.70           H  
ATOM   3638  HA  PHE A 236      43.307 -38.037  31.779  1.00  9.17           H  
ATOM   3639 1HB  PHE A 236      41.070 -39.943  31.121  1.00 12.65           H  
ATOM   3640 2HB  PHE A 236      42.654 -40.468  31.536  1.00 12.65           H  
ATOM   3641  HD1 PHE A 236      42.783 -37.965  33.789  1.00 12.65           H  
ATOM   3642  HD2 PHE A 236      40.244 -41.330  32.941  1.00 12.65           H  
ATOM   3643  HE1 PHE A 236      42.102 -38.026  36.098  1.00 12.65           H  
ATOM   3644  HE2 PHE A 236      39.571 -41.367  35.301  1.00 12.65           H  
ATOM   3645  HZ  PHE A 236      40.496 -39.718  36.877  1.00 12.65           H  
ATOM   3646  N   CYS A 237      42.335 -38.670  28.709  1.00  7.78           N  
ATOM   3647  CA  CYS A 237      42.823 -38.948  27.364  1.00  8.15           C  
ATOM   3648  C   CYS A 237      43.966 -38.016  26.995  1.00  8.61           C  
ATOM   3649  O   CYS A 237      44.962 -38.479  26.446  1.00  9.08           O  
ATOM   3650  CB  CYS A 237      41.721 -38.749  26.318  1.00 11.26           C  
ATOM   3651  SG  CYS A 237      40.359 -39.872  26.452  1.00 11.26           S  
ATOM   3652  H   CYS A 237      41.336 -38.539  28.878  1.00  9.34           H  
ATOM   3653  HA  CYS A 237      43.179 -39.976  27.327  1.00  9.78           H  
ATOM   3654 1HB  CYS A 237      41.335 -37.741  26.365  1.00 13.51           H  
ATOM   3655 2HB  CYS A 237      42.151 -38.877  25.322  1.00 13.51           H  
ATOM   3656  HG  CYS A 237      41.138 -40.977  26.514  1.00 13.51           H  
ATOM   3657  N   ILE A 238      43.839 -36.718  27.301  1.00  8.57           N  
ATOM   3658  CA  ILE A 238      44.920 -35.759  27.026  1.00  9.12           C  
ATOM   3659  C   ILE A 238      46.057 -35.769  28.075  1.00  9.72           C  
ATOM   3660  O   ILE A 238      47.226 -35.581  27.735  1.00 10.42           O  
ATOM   3661  CB  ILE A 238      44.379 -34.316  26.805  1.00 12.55           C  
ATOM   3662  CG1 ILE A 238      45.503 -33.449  26.177  1.00 12.55           C  
ATOM   3663  CG2 ILE A 238      43.820 -33.686  28.085  1.00 12.55           C  
ATOM   3664  CD1 ILE A 238      45.033 -32.109  25.637  1.00 12.55           C  
ATOM   3665  H   ILE A 238      42.942 -36.415  27.705  1.00 10.28           H  
ATOM   3666  HA  ILE A 238      45.364 -36.048  26.081  1.00 10.94           H  
ATOM   3667  HB  ILE A 238      43.570 -34.362  26.076  1.00 15.06           H  
ATOM   3668 1HG1 ILE A 238      46.269 -33.263  26.930  1.00 15.06           H  
ATOM   3669 2HG1 ILE A 238      45.957 -34.010  25.357  1.00 15.06           H  
ATOM   3670 1HG2 ILE A 238      43.451 -32.720  27.874  1.00 15.06           H  
ATOM   3671 2HG2 ILE A 238      43.015 -34.296  28.443  1.00 15.06           H  
ATOM   3672 3HG2 ILE A 238      44.571 -33.602  28.839  1.00 15.06           H  
ATOM   3673 1HD1 ILE A 238      45.884 -31.575  25.212  1.00 15.06           H  
ATOM   3674 2HD1 ILE A 238      44.284 -32.276  24.862  1.00 15.06           H  
ATOM   3675 3HD1 ILE A 238      44.605 -31.508  26.423  1.00 15.06           H  
ATOM   3676  N   TRP A 239      45.683 -35.912  29.343  1.00  9.59           N  
ATOM   3677  CA  TRP A 239      46.551 -35.897  30.517  1.00 10.27           C  
ATOM   3678  C   TRP A 239      47.605 -36.992  30.685  1.00 10.87           C  
ATOM   3679  O   TRP A 239      48.731 -36.694  31.089  1.00 11.45           O  
ATOM   3680  CB  TRP A 239      45.676 -35.822  31.754  1.00 14.11           C  
ATOM   3681  CG  TRP A 239      46.359 -36.061  33.045  1.00 14.11           C  
ATOM   3682  CD1 TRP A 239      47.120 -35.201  33.764  1.00 14.11           C  
ATOM   3683  CD2 TRP A 239      46.275 -37.271  33.830  1.00 14.11           C  
ATOM   3684  NE1 TRP A 239      47.532 -35.797  34.928  1.00 14.11           N  
ATOM   3685  CE2 TRP A 239      47.017 -37.062  34.981  1.00 14.11           C  
ATOM   3686  CE3 TRP A 239      45.634 -38.491  33.648  1.00 14.11           C  
ATOM   3687  CZ2 TRP A 239      47.140 -38.035  35.953  1.00 14.11           C  
ATOM   3688  CZ3 TRP A 239      45.746 -39.462  34.611  1.00 14.11           C  
ATOM   3689  CH2 TRP A 239      46.481 -39.246  35.738  1.00 14.11           C  
ATOM   3690  H   TRP A 239      44.685 -36.048  29.525  1.00 11.51           H  
ATOM   3691  HA  TRP A 239      47.095 -34.955  30.476  1.00 12.32           H  
ATOM   3692 1HB  TRP A 239      45.230 -34.848  31.783  1.00 16.93           H  
ATOM   3693 2HB  TRP A 239      44.885 -36.520  31.661  1.00 16.93           H  
ATOM   3694  HD1 TRP A 239      47.369 -34.190  33.463  1.00 16.93           H  
ATOM   3695  HE1 TRP A 239      48.115 -35.368  35.632  1.00 16.93           H  
ATOM   3696  HE3 TRP A 239      45.063 -38.676  32.767  1.00 16.93           H  
ATOM   3697  HZ2 TRP A 239      47.721 -37.878  36.861  1.00 16.93           H  
ATOM   3698  HZ3 TRP A 239      45.233 -40.409  34.449  1.00 16.93           H  
ATOM   3699  HH2 TRP A 239      46.553 -40.036  36.485  1.00 16.93           H  
ATOM   3700  N   LYS A 240      47.255 -38.250  30.436  1.00 10.86           N  
ATOM   3701  CA  LYS A 240      48.182 -39.350  30.718  1.00 11.54           C  
ATOM   3702  C   LYS A 240      49.588 -39.281  30.079  1.00 11.82           C  
ATOM   3703  O   LYS A 240      50.547 -39.726  30.714  1.00 12.36           O  
ATOM   3704  CB  LYS A 240      47.525 -40.678  30.373  1.00 15.88           C  
ATOM   3705  CG  LYS A 240      46.444 -41.094  31.345  1.00 15.88           C  
ATOM   3706  CD  LYS A 240      45.784 -42.382  30.929  1.00 15.88           C  
ATOM   3707  CE  LYS A 240      44.739 -42.825  31.947  1.00 15.88           C  
ATOM   3708  NZ  LYS A 240      43.970 -43.983  31.449  1.00 15.88           N  
ATOM   3709  H   LYS A 240      46.310 -38.448  30.090  1.00 13.03           H  
ATOM   3710  HA  LYS A 240      48.339 -39.350  31.797  1.00 13.85           H  
ATOM   3711 1HB  LYS A 240      47.072 -40.609  29.380  1.00 19.06           H  
ATOM   3712 2HB  LYS A 240      48.282 -41.457  30.348  1.00 19.06           H  
ATOM   3713 1HG  LYS A 240      46.869 -41.204  32.343  1.00 19.06           H  
ATOM   3714 2HG  LYS A 240      45.685 -40.325  31.371  1.00 19.06           H  
ATOM   3715 1HD  LYS A 240      45.289 -42.238  29.959  1.00 19.06           H  
ATOM   3716 2HD  LYS A 240      46.534 -43.163  30.823  1.00 19.06           H  
ATOM   3717 1HE  LYS A 240      45.236 -43.103  32.874  1.00 19.06           H  
ATOM   3718 2HE  LYS A 240      44.068 -42.013  32.148  1.00 19.06           H  
ATOM   3719 1HZ  LYS A 240      43.281 -44.264  32.131  1.00 19.06           H  
ATOM   3720 2HZ  LYS A 240      43.489 -43.690  30.556  1.00 19.06           H  
ATOM   3721 3HZ  LYS A 240      44.611 -44.745  31.277  1.00 19.06           H  
ATOM   3722  N   GLY A 241      49.752 -38.776  28.848  1.00 11.58           N  
ATOM   3723  CA  GLY A 241      51.116 -38.711  28.288  1.00 11.92           C  
ATOM   3724  C   GLY A 241      51.246 -39.206  26.854  1.00 12.28           C  
ATOM   3725  O   GLY A 241      50.380 -39.901  26.326  1.00 12.57           O  
ATOM   3726  H   GLY A 241      48.952 -38.432  28.312  1.00 13.90           H  
ATOM   3727 1HA  GLY A 241      51.457 -37.676  28.337  1.00 14.30           H  
ATOM   3728 2HA  GLY A 241      51.792 -39.283  28.921  1.00 14.30           H  
ATOM   3729  N   THR A 242      52.397 -38.980  26.231  1.00 12.45           N  
ATOM   3730  CA  THR A 242      52.538 -39.413  24.845  1.00 12.96           C  
ATOM   3731  C   THR A 242      52.160 -40.889  24.669  1.00 13.30           C  
ATOM   3732  O   THR A 242      51.345 -41.215  23.802  1.00 13.56           O  
ATOM   3733  CB  THR A 242      53.976 -39.193  24.335  1.00 17.94           C  
ATOM   3734  OG1 THR A 242      54.300 -37.798  24.428  1.00 17.94           O  
ATOM   3735  CG2 THR A 242      54.072 -39.630  22.868  1.00 17.94           C  
ATOM   3736  H   THR A 242      53.141 -38.447  26.668  1.00 14.94           H  
ATOM   3737  HA  THR A 242      51.868 -38.812  24.231  1.00 15.55           H  
ATOM   3738  HB  THR A 242      54.678 -39.767  24.939  1.00 21.53           H  
ATOM   3739  HG1 THR A 242      55.238 -37.673  24.244  1.00 21.53           H  
ATOM   3740 1HG2 THR A 242      55.085 -39.459  22.508  1.00 21.53           H  
ATOM   3741 2HG2 THR A 242      53.833 -40.688  22.766  1.00 21.53           H  
ATOM   3742 3HG2 THR A 242      53.373 -39.046  22.272  1.00 21.53           H  
ATOM   3743  N   LYS A 243      52.651 -41.750  25.557  1.00 13.45           N  
ATOM   3744  CA  LYS A 243      52.411 -43.193  25.495  1.00 13.96           C  
ATOM   3745  C   LYS A 243      50.937 -43.638  25.560  1.00 13.79           C  
ATOM   3746  O   LYS A 243      50.629 -44.770  25.182  1.00 14.05           O  
ATOM   3747  CB  LYS A 243      53.180 -43.876  26.631  1.00 19.34           C  
ATOM   3748  CG  LYS A 243      52.650 -43.548  28.041  1.00 19.34           C  
ATOM   3749  CD  LYS A 243      53.488 -44.204  29.131  1.00 19.34           C  
ATOM   3750  CE  LYS A 243      52.923 -43.893  30.519  1.00 19.34           C  
ATOM   3751  NZ  LYS A 243      53.749 -44.494  31.605  1.00 19.34           N  
ATOM   3752  H   LYS A 243      53.265 -41.382  26.268  1.00 16.14           H  
ATOM   3753  HA  LYS A 243      52.811 -43.549  24.546  1.00 16.75           H  
ATOM   3754 1HB  LYS A 243      53.131 -44.957  26.499  1.00 23.21           H  
ATOM   3755 2HB  LYS A 243      54.228 -43.585  26.587  1.00 23.21           H  
ATOM   3756 1HG  LYS A 243      52.639 -42.468  28.194  1.00 23.21           H  
ATOM   3757 2HG  LYS A 243      51.629 -43.917  28.142  1.00 23.21           H  
ATOM   3758 1HD  LYS A 243      53.487 -45.284  28.981  1.00 23.21           H  
ATOM   3759 2HD  LYS A 243      54.517 -43.846  29.073  1.00 23.21           H  
ATOM   3760 1HE  LYS A 243      52.889 -42.812  30.655  1.00 23.21           H  
ATOM   3761 2HE  LYS A 243      51.909 -44.289  30.587  1.00 23.21           H  
ATOM   3762 1HZ  LYS A 243      53.344 -44.267  32.503  1.00 23.21           H  
ATOM   3763 2HZ  LYS A 243      53.777 -45.498  31.494  1.00 23.21           H  
ATOM   3764 3HZ  LYS A 243      54.689 -44.125  31.559  1.00 23.21           H  
ATOM   3765  N   SER A 244      50.048 -42.803  26.102  1.00 13.52           N  
ATOM   3766  CA  SER A 244      48.630 -43.153  26.217  1.00 13.43           C  
ATOM   3767  C   SER A 244      47.726 -42.235  25.389  1.00 12.97           C  
ATOM   3768  O   SER A 244      46.669 -42.657  24.923  1.00 12.81           O  
ATOM   3769  CB  SER A 244      48.200 -43.114  27.670  1.00 18.84           C  
ATOM   3770  OG  SER A 244      48.853 -44.104  28.433  1.00 18.84           O  
ATOM   3771  H   SER A 244      50.356 -41.878  26.383  1.00 16.22           H  
ATOM   3772  HA  SER A 244      48.498 -44.171  25.850  1.00 16.12           H  
ATOM   3773 1HB  SER A 244      48.446 -42.136  28.064  1.00 22.61           H  
ATOM   3774 2HB  SER A 244      47.122 -43.235  27.743  1.00 22.61           H  
ATOM   3775  HG  SER A 244      48.440 -44.101  29.294  1.00 22.61           H  
ATOM   3776  N   THR A 245      48.167 -40.987  25.215  1.00 12.94           N  
ATOM   3777  CA  THR A 245      47.492 -39.911  24.504  1.00 12.70           C  
ATOM   3778  C   THR A 245      47.915 -39.961  23.053  1.00 12.07           C  
ATOM   3779  O   THR A 245      47.095 -40.060  22.146  1.00 11.65           O  
ATOM   3780  CB  THR A 245      47.914 -38.516  25.061  1.00 17.88           C  
ATOM   3781  OG1 THR A 245      47.576 -38.408  26.460  1.00 17.88           O  
ATOM   3782  CG2 THR A 245      47.269 -37.373  24.289  1.00 17.88           C  
ATOM   3783  H   THR A 245      49.034 -40.739  25.648  1.00 15.53           H  
ATOM   3784  HA  THR A 245      46.412 -40.037  24.583  1.00 15.24           H  
ATOM   3785  HB  THR A 245      48.986 -38.408  24.961  1.00 21.46           H  
ATOM   3786  HG1 THR A 245      46.609 -38.347  26.531  1.00 21.46           H  
ATOM   3787 1HG2 THR A 245      47.604 -36.426  24.713  1.00 21.46           H  
ATOM   3788 2HG2 THR A 245      47.549 -37.417  23.240  1.00 21.46           H  
ATOM   3789 3HG2 THR A 245      46.189 -37.448  24.373  1.00 21.46           H  
ATOM   3790  N   GLY A 246      49.227 -39.925  22.823  1.00 12.19           N  
ATOM   3791  CA  GLY A 246      49.769 -39.895  21.461  1.00 11.85           C  
ATOM   3792  C   GLY A 246      49.380 -41.175  20.751  1.00 11.40           C  
ATOM   3793  O   GLY A 246      48.949 -41.190  19.595  1.00 11.27           O  
ATOM   3794  H   GLY A 246      49.861 -39.942  23.630  1.00 14.63           H  
ATOM   3795 1HA  GLY A 246      49.383 -39.030  20.923  1.00 14.22           H  
ATOM   3796 2HA  GLY A 246      50.854 -39.809  21.506  1.00 14.22           H  
ATOM   3797  N   LYS A 247      49.460 -42.246  21.513  1.00 11.35           N  
ATOM   3798  CA  LYS A 247      49.123 -43.580  21.065  1.00 11.15           C  
ATOM   3799  C   LYS A 247      47.668 -43.962  21.321  1.00 10.50           C  
ATOM   3800  O   LYS A 247      47.312 -45.127  21.128  1.00 10.47           O  
ATOM   3801  CB  LYS A 247      50.028 -44.624  21.711  1.00 15.69           C  
ATOM   3802  CG  LYS A 247      51.489 -44.532  21.319  1.00 15.69           C  
ATOM   3803  CD  LYS A 247      52.288 -45.687  21.921  1.00 15.69           C  
ATOM   3804  CE  LYS A 247      53.759 -45.619  21.525  1.00 15.69           C  
ATOM   3805  NZ  LYS A 247      54.548 -46.751  22.100  1.00 15.69           N  
ATOM   3806  H   LYS A 247      49.887 -42.093  22.432  1.00 13.62           H  
ATOM   3807  HA  LYS A 247      49.283 -43.619  19.988  1.00 13.38           H  
ATOM   3808 1HB  LYS A 247      49.962 -44.526  22.789  1.00 18.83           H  
ATOM   3809 2HB  LYS A 247      49.677 -45.622  21.456  1.00 18.83           H  
ATOM   3810 1HG  LYS A 247      51.575 -44.550  20.234  1.00 18.83           H  
ATOM   3811 2HG  LYS A 247      51.891 -43.586  21.687  1.00 18.83           H  
ATOM   3812 1HD  LYS A 247      52.207 -45.646  23.011  1.00 18.83           H  
ATOM   3813 2HD  LYS A 247      51.868 -46.635  21.579  1.00 18.83           H  
ATOM   3814 1HE  LYS A 247      53.837 -45.650  20.439  1.00 18.83           H  
ATOM   3815 2HE  LYS A 247      54.179 -44.678  21.883  1.00 18.83           H  
ATOM   3816 1HZ  LYS A 247      55.516 -46.668  21.816  1.00 18.83           H  
ATOM   3817 2HZ  LYS A 247      54.492 -46.726  23.109  1.00 18.83           H  
ATOM   3818 3HZ  LYS A 247      54.175 -47.628  21.765  1.00 18.83           H  
ATOM   3819  N   VAL A 248      46.794 -43.018  21.701  1.00 10.15           N  
ATOM   3820  CA  VAL A 248      45.423 -43.420  21.998  1.00  9.68           C  
ATOM   3821  C   VAL A 248      44.755 -44.021  20.772  1.00  9.05           C  
ATOM   3822  O   VAL A 248      43.924 -44.907  20.911  1.00  8.73           O  
ATOM   3823  CB  VAL A 248      44.567 -42.249  22.549  1.00 13.74           C  
ATOM   3824  CG1 VAL A 248      44.182 -41.246  21.447  1.00 13.74           C  
ATOM   3825  CG2 VAL A 248      43.327 -42.821  23.269  1.00 13.74           C  
ATOM   3826  H   VAL A 248      47.076 -42.040  21.816  1.00 12.18           H  
ATOM   3827  HA  VAL A 248      45.461 -44.183  22.780  1.00 11.62           H  
ATOM   3828  HB  VAL A 248      45.165 -41.699  23.258  1.00 16.49           H  
ATOM   3829 1HG1 VAL A 248      43.621 -40.426  21.898  1.00 16.49           H  
ATOM   3830 2HG1 VAL A 248      45.077 -40.850  20.980  1.00 16.49           H  
ATOM   3831 3HG1 VAL A 248      43.562 -41.720  20.701  1.00 16.49           H  
ATOM   3832 1HG2 VAL A 248      42.744 -42.004  23.696  1.00 16.49           H  
ATOM   3833 2HG2 VAL A 248      42.710 -43.379  22.568  1.00 16.49           H  
ATOM   3834 3HG2 VAL A 248      43.650 -43.489  24.074  1.00 16.49           H  
ATOM   3835  N   VAL A 249      45.099 -43.545  19.567  1.00  9.05           N  
ATOM   3836  CA  VAL A 249      44.504 -44.121  18.372  1.00  8.63           C  
ATOM   3837  C   VAL A 249      45.012 -45.560  18.212  1.00  8.59           C  
ATOM   3838  O   VAL A 249      44.235 -46.481  17.953  1.00  8.40           O  
ATOM   3839  CB  VAL A 249      44.814 -43.264  17.119  1.00 12.25           C  
ATOM   3840  CG1 VAL A 249      44.334 -43.980  15.847  1.00 12.25           C  
ATOM   3841  CG2 VAL A 249      44.093 -41.902  17.242  1.00 12.25           C  
ATOM   3842  H   VAL A 249      45.766 -42.785  19.509  1.00 10.86           H  
ATOM   3843  HA  VAL A 249      43.423 -44.144  18.500  1.00 10.36           H  
ATOM   3844  HB  VAL A 249      45.889 -43.112  17.042  1.00 14.70           H  
ATOM   3845 1HG1 VAL A 249      44.557 -43.363  14.978  1.00 14.70           H  
ATOM   3846 2HG1 VAL A 249      44.832 -44.940  15.735  1.00 14.70           H  
ATOM   3847 3HG1 VAL A 249      43.249 -44.140  15.904  1.00 14.70           H  
ATOM   3848 1HG2 VAL A 249      44.308 -41.290  16.365  1.00 14.70           H  
ATOM   3849 2HG2 VAL A 249      43.019 -42.073  17.304  1.00 14.70           H  
ATOM   3850 3HG2 VAL A 249      44.431 -41.382  18.136  1.00 14.70           H  
ATOM   3851  N   TYR A 250      46.305 -45.790  18.385  1.00  8.96           N  
ATOM   3852  CA  TYR A 250      46.786 -47.162  18.285  1.00  9.23           C  
ATOM   3853  C   TYR A 250      46.047 -48.088  19.261  1.00  8.98           C  
ATOM   3854  O   TYR A 250      45.535 -49.158  18.899  1.00  9.19           O  
ATOM   3855  CB  TYR A 250      48.284 -47.246  18.555  1.00 12.81           C  
ATOM   3856  CG  TYR A 250      48.775 -48.667  18.584  1.00 12.81           C  
ATOM   3857  CD1 TYR A 250      48.984 -49.342  17.402  1.00 12.81           C  
ATOM   3858  CD2 TYR A 250      49.011 -49.298  19.795  1.00 12.81           C  
ATOM   3859  CE1 TYR A 250      49.422 -50.643  17.420  1.00 12.81           C  
ATOM   3860  CE2 TYR A 250      49.453 -50.593  19.812  1.00 12.81           C  
ATOM   3861  CZ  TYR A 250      49.658 -51.269  18.628  1.00 12.81           C  
ATOM   3862  OH  TYR A 250      50.106 -52.571  18.637  1.00 12.81           O  
ATOM   3863  H   TYR A 250      46.941 -45.026  18.572  1.00 10.75           H  
ATOM   3864  HA  TYR A 250      46.603 -47.509  17.278  1.00 11.08           H  
ATOM   3865 1HB  TYR A 250      48.831 -46.707  17.783  1.00 15.37           H  
ATOM   3866 2HB  TYR A 250      48.516 -46.783  19.511  1.00 15.37           H  
ATOM   3867  HD1 TYR A 250      48.797 -48.846  16.449  1.00 15.37           H  
ATOM   3868  HD2 TYR A 250      48.849 -48.767  20.731  1.00 15.37           H  
ATOM   3869  HE1 TYR A 250      49.583 -51.175  16.484  1.00 15.37           H  
ATOM   3870  HE2 TYR A 250      49.643 -51.086  20.760  1.00 15.37           H  
ATOM   3871  HH  TYR A 250      50.212 -52.879  17.734  1.00 15.37           H  
ATOM   3872  N   VAL A 251      45.980 -47.665  20.509  1.00  8.77           N  
ATOM   3873  CA  VAL A 251      45.367 -48.489  21.518  1.00  8.77           C  
ATOM   3874  C   VAL A 251      43.869 -48.704  21.310  1.00  8.48           C  
ATOM   3875  O   VAL A 251      43.388 -49.825  21.464  1.00  8.78           O  
ATOM   3876  CB  VAL A 251      45.620 -47.896  22.915  1.00 12.28           C  
ATOM   3877  CG1 VAL A 251      44.820 -48.673  23.988  1.00 12.28           C  
ATOM   3878  CG2 VAL A 251      47.123 -47.952  23.213  1.00 12.28           C  
ATOM   3879  H   VAL A 251      46.391 -46.761  20.750  1.00 10.52           H  
ATOM   3880  HA  VAL A 251      45.855 -49.460  21.479  1.00 10.52           H  
ATOM   3881  HB  VAL A 251      45.280 -46.853  22.933  1.00 14.74           H  
ATOM   3882 1HG1 VAL A 251      45.020 -48.228  24.957  1.00 14.74           H  
ATOM   3883 2HG1 VAL A 251      43.747 -48.621  23.795  1.00 14.74           H  
ATOM   3884 3HG1 VAL A 251      45.133 -49.719  23.995  1.00 14.74           H  
ATOM   3885 1HG2 VAL A 251      47.317 -47.520  24.199  1.00 14.74           H  
ATOM   3886 2HG2 VAL A 251      47.459 -48.988  23.198  1.00 14.74           H  
ATOM   3887 3HG2 VAL A 251      47.671 -47.383  22.461  1.00 14.74           H  
ATOM   3888  N   THR A 252      43.104 -47.659  20.997  1.00  8.12           N  
ATOM   3889  CA  THR A 252      41.675 -47.870  20.904  1.00  8.07           C  
ATOM   3890  C   THR A 252      41.155 -48.159  19.508  1.00  8.25           C  
ATOM   3891  O   THR A 252      40.055 -48.679  19.375  1.00  8.23           O  
ATOM   3892  CB  THR A 252      40.914 -46.660  21.450  1.00 11.32           C  
ATOM   3893  OG1 THR A 252      41.132 -45.514  20.633  1.00 11.32           O  
ATOM   3894  CG2 THR A 252      41.442 -46.347  22.822  1.00 11.32           C  
ATOM   3895  H   THR A 252      43.488 -46.718  20.870  1.00  9.74           H  
ATOM   3896  HA  THR A 252      41.422 -48.723  21.528  1.00  9.68           H  
ATOM   3897  HB  THR A 252      39.861 -46.890  21.492  1.00 13.58           H  
ATOM   3898  HG1 THR A 252      40.577 -45.561  19.851  1.00 13.58           H  
ATOM   3899 1HG2 THR A 252      40.919 -45.495  23.240  1.00 13.58           H  
ATOM   3900 2HG2 THR A 252      41.293 -47.207  23.428  1.00 13.58           H  
ATOM   3901 3HG2 THR A 252      42.505 -46.117  22.777  1.00 13.58           H  
ATOM   3902  N   ALA A 253      41.898 -47.817  18.456  1.00  8.67           N  
ATOM   3903  CA  ALA A 253      41.418 -48.070  17.108  1.00  9.06           C  
ATOM   3904  C   ALA A 253      42.160 -49.214  16.445  1.00  9.32           C  
ATOM   3905  O   ALA A 253      41.544 -50.156  15.949  1.00  9.29           O  
ATOM   3906  CB  ALA A 253      41.563 -46.822  16.260  1.00 12.52           C  
ATOM   3907  H   ALA A 253      42.794 -47.359  18.571  1.00 10.40           H  
ATOM   3908  HA  ALA A 253      40.378 -48.348  17.170  1.00 10.87           H  
ATOM   3909 1HB  ALA A 253      41.188 -46.998  15.260  1.00 15.02           H  
ATOM   3910 2HB  ALA A 253      41.001 -46.005  16.716  1.00 15.02           H  
ATOM   3911 3HB  ALA A 253      42.596 -46.540  16.187  1.00 15.02           H  
ATOM   3912  N   THR A 254      43.494 -49.165  16.482  1.00  9.75           N  
ATOM   3913  CA  THR A 254      44.286 -50.187  15.788  1.00 10.19           C  
ATOM   3914  C   THR A 254      44.052 -51.577  16.365  1.00  9.80           C  
ATOM   3915  O   THR A 254      43.862 -52.540  15.618  1.00  9.88           O  
ATOM   3916  CB  THR A 254      45.791 -49.865  15.738  1.00 14.09           C  
ATOM   3917  OG1 THR A 254      45.988 -48.639  15.015  1.00 14.09           O  
ATOM   3918  CG2 THR A 254      46.535 -50.972  15.020  1.00 14.09           C  
ATOM   3919  H   THR A 254      43.933 -48.368  16.951  1.00 11.70           H  
ATOM   3920  HA  THR A 254      43.963 -50.193  14.754  1.00 12.23           H  
ATOM   3921  HB  THR A 254      46.189 -49.781  16.719  1.00 16.91           H  
ATOM   3922  HG1 THR A 254      45.630 -47.913  15.522  1.00 16.91           H  
ATOM   3923 1HG2 THR A 254      47.592 -50.726  14.975  1.00 16.91           H  
ATOM   3924 2HG2 THR A 254      46.413 -51.907  15.552  1.00 16.91           H  
ATOM   3925 3HG2 THR A 254      46.146 -51.075  14.008  1.00 16.91           H  
ATOM   3926  N   PHE A 255      44.029 -51.716  17.686  1.00  9.57           N  
ATOM   3927  CA  PHE A 255      43.815 -53.068  18.198  1.00  9.41           C  
ATOM   3928  C   PHE A 255      42.487 -53.688  17.631  1.00  8.52           C  
ATOM   3929  O   PHE A 255      42.558 -54.764  17.014  1.00  8.47           O  
ATOM   3930  CB  PHE A 255      43.896 -53.100  19.750  1.00 13.23           C  
ATOM   3931  CG  PHE A 255      45.265 -53.065  20.398  1.00 13.23           C  
ATOM   3932  CD1 PHE A 255      46.379 -53.735  19.896  1.00 13.23           C  
ATOM   3933  CD2 PHE A 255      45.417 -52.337  21.576  1.00 13.23           C  
ATOM   3934  CE1 PHE A 255      47.584 -53.661  20.564  1.00 13.23           C  
ATOM   3935  CE2 PHE A 255      46.615 -52.267  22.228  1.00 13.23           C  
ATOM   3936  CZ  PHE A 255      47.697 -52.929  21.727  1.00 13.23           C  
ATOM   3937  H   PHE A 255      44.246 -50.903  18.276  1.00 11.48           H  
ATOM   3938  HA  PHE A 255      44.623 -53.688  17.821  1.00 11.29           H  
ATOM   3939 1HB  PHE A 255      43.427 -52.218  20.140  1.00 15.88           H  
ATOM   3940 2HB  PHE A 255      43.361 -53.963  20.134  1.00 15.88           H  
ATOM   3941  HD1 PHE A 255      46.312 -54.321  18.987  1.00 15.88           H  
ATOM   3942  HD2 PHE A 255      44.563 -51.814  21.988  1.00 15.88           H  
ATOM   3943  HE1 PHE A 255      48.455 -54.186  20.165  1.00 15.88           H  
ATOM   3944  HE2 PHE A 255      46.704 -51.690  23.154  1.00 15.88           H  
ATOM   3945  HZ  PHE A 255      48.653 -52.877  22.247  1.00 15.88           H  
ATOM   3946  N   PRO A 256      41.267 -53.100  17.846  1.00  8.03           N  
ATOM   3947  CA  PRO A 256      40.016 -53.513  17.208  1.00  7.39           C  
ATOM   3948  C   PRO A 256      40.054 -53.567  15.676  1.00  7.09           C  
ATOM   3949  O   PRO A 256      39.434 -54.453  15.095  1.00  6.89           O  
ATOM   3950  CB  PRO A 256      39.044 -52.429  17.679  1.00 11.09           C  
ATOM   3951  CG  PRO A 256      39.558 -52.031  19.013  1.00 11.09           C  
ATOM   3952  CD  PRO A 256      41.057 -52.048  18.874  1.00 11.09           C  
ATOM   3953  HA  PRO A 256      39.729 -54.483  17.613  1.00  8.87           H  
ATOM   3954 1HB  PRO A 256      39.073 -51.592  16.979  1.00 13.31           H  
ATOM   3955 2HB  PRO A 256      38.013 -52.817  17.696  1.00 13.31           H  
ATOM   3956 1HG  PRO A 256      39.163 -51.045  19.305  1.00 13.31           H  
ATOM   3957 2HG  PRO A 256      39.202 -52.746  19.774  1.00 13.31           H  
ATOM   3958 1HD  PRO A 256      41.451 -51.072  18.560  1.00 13.31           H  
ATOM   3959 2HD  PRO A 256      41.380 -52.340  19.853  1.00 13.31           H  
ATOM   3960  N   TYR A 257      40.798 -52.675  15.029  1.00  7.32           N  
ATOM   3961  CA  TYR A 257      40.917 -52.653  13.574  1.00  7.30           C  
ATOM   3962  C   TYR A 257      41.450 -53.957  13.034  1.00  7.57           C  
ATOM   3963  O   TYR A 257      40.874 -54.547  12.111  1.00  7.56           O  
ATOM   3964  CB  TYR A 257      41.813 -51.520  13.128  1.00 10.23           C  
ATOM   3965  CG  TYR A 257      42.080 -51.474  11.681  1.00 10.23           C  
ATOM   3966  CD1 TYR A 257      41.114 -51.046  10.868  1.00 10.23           C  
ATOM   3967  CD2 TYR A 257      43.325 -51.823  11.164  1.00 10.23           C  
ATOM   3968  CE1 TYR A 257      41.340 -50.938   9.533  1.00 10.23           C  
ATOM   3969  CE2 TYR A 257      43.550 -51.700   9.801  1.00 10.23           C  
ATOM   3970  CZ  TYR A 257      42.537 -51.230   8.999  1.00 10.23           C  
ATOM   3971  OH  TYR A 257      42.704 -51.022   7.653  1.00 10.23           O  
ATOM   3972  H   TYR A 257      41.256 -51.913  15.539  1.00  8.78           H  
ATOM   3973  HA  TYR A 257      39.924 -52.496  13.158  1.00  8.76           H  
ATOM   3974 1HB  TYR A 257      41.381 -50.566  13.430  1.00 12.28           H  
ATOM   3975 2HB  TYR A 257      42.749 -51.623  13.615  1.00 12.28           H  
ATOM   3976  HD1 TYR A 257      40.149 -50.775  11.285  1.00 12.28           H  
ATOM   3977  HD2 TYR A 257      44.119 -52.170  11.824  1.00 12.28           H  
ATOM   3978  HE1 TYR A 257      40.552 -50.579   8.882  1.00 12.28           H  
ATOM   3979  HE2 TYR A 257      44.523 -51.945   9.375  1.00 12.28           H  
ATOM   3980  HH  TYR A 257      42.073 -50.291   7.379  1.00 12.28           H  
ATOM   3981  N   ILE A 258      42.580 -54.387  13.596  1.00  8.02           N  
ATOM   3982  CA  ILE A 258      43.237 -55.608  13.173  1.00  8.52           C  
ATOM   3983  C   ILE A 258      42.275 -56.768  13.353  1.00  8.14           C  
ATOM   3984  O   ILE A 258      42.107 -57.590  12.448  1.00  8.28           O  
ATOM   3985  CB  ILE A 258      44.538 -55.836  13.960  1.00 11.73           C  
ATOM   3986  CG1 ILE A 258      45.561 -54.736  13.573  1.00 11.73           C  
ATOM   3987  CG2 ILE A 258      45.091 -57.261  13.679  1.00 11.73           C  
ATOM   3988  CD1 ILE A 258      46.764 -54.642  14.489  1.00 11.73           C  
ATOM   3989  H   ILE A 258      42.989 -53.809  14.344  1.00  9.62           H  
ATOM   3990  HA  ILE A 258      43.480 -55.521  12.110  1.00 10.22           H  
ATOM   3991  HB  ILE A 258      44.331 -55.720  15.032  1.00 14.08           H  
ATOM   3992 1HG1 ILE A 258      45.909 -54.924  12.560  1.00 14.08           H  
ATOM   3993 2HG1 ILE A 258      45.058 -53.770  13.588  1.00 14.08           H  
ATOM   3994 1HG2 ILE A 258      46.002 -57.430  14.238  1.00 14.08           H  
ATOM   3995 2HG2 ILE A 258      44.363 -58.009  13.976  1.00 14.08           H  
ATOM   3996 3HG2 ILE A 258      45.297 -57.368  12.612  1.00 14.08           H  
ATOM   3997 1HD1 ILE A 258      47.416 -53.841  14.142  1.00 14.08           H  
ATOM   3998 2HD1 ILE A 258      46.426 -54.421  15.504  1.00 14.08           H  
ATOM   3999 3HD1 ILE A 258      47.318 -55.571  14.486  1.00 14.08           H  
ATOM   4000  N   MET A 259      41.627 -56.833  14.522  1.00  7.84           N  
ATOM   4001  CA  MET A 259      40.629 -57.868  14.748  1.00  7.70           C  
ATOM   4002  C   MET A 259      39.529 -57.899  13.718  1.00  7.03           C  
ATOM   4003  O   MET A 259      39.217 -58.961  13.186  1.00  7.21           O  
ATOM   4004  CB  MET A 259      39.951 -57.634  16.072  1.00 10.84           C  
ATOM   4005  CG  MET A 259      38.714 -58.480  16.315  1.00 10.84           C  
ATOM   4006  SD  MET A 259      37.887 -57.975  17.779  1.00 10.84           S  
ATOM   4007  CE  MET A 259      37.136 -56.423  17.293  1.00 10.84           C  
ATOM   4008  H   MET A 259      41.842 -56.145  15.254  1.00  9.41           H  
ATOM   4009  HA  MET A 259      41.128 -58.837  14.744  1.00  9.24           H  
ATOM   4010 1HB  MET A 259      40.649 -57.876  16.861  1.00 13.01           H  
ATOM   4011 2HB  MET A 259      39.718 -56.603  16.167  1.00 13.01           H  
ATOM   4012 1HG  MET A 259      37.994 -58.382  15.508  1.00 13.01           H  
ATOM   4013 2HG  MET A 259      38.972 -59.510  16.376  1.00 13.01           H  
ATOM   4014 1HE  MET A 259      36.590 -56.011  18.117  1.00 13.01           H  
ATOM   4015 2HE  MET A 259      37.878 -55.716  16.987  1.00 13.01           H  
ATOM   4016 3HE  MET A 259      36.454 -56.603  16.475  1.00 13.01           H  
ATOM   4017  N   LEU A 260      38.922 -56.751  13.448  1.00  6.45           N  
ATOM   4018  CA  LEU A 260      37.797 -56.676  12.536  1.00  6.04           C  
ATOM   4019  C   LEU A 260      38.193 -57.085  11.128  1.00  6.22           C  
ATOM   4020  O   LEU A 260      37.415 -57.732  10.427  1.00  6.30           O  
ATOM   4021  CB  LEU A 260      37.241 -55.268  12.593  1.00  8.62           C  
ATOM   4022  CG  LEU A 260      36.544 -54.886  13.924  1.00  8.62           C  
ATOM   4023  CD1 LEU A 260      36.363 -53.435  13.971  1.00  8.62           C  
ATOM   4024  CD2 LEU A 260      35.197 -55.537  14.056  1.00  8.62           C  
ATOM   4025  H   LEU A 260      39.228 -55.900  13.931  1.00  7.74           H  
ATOM   4026  HA  LEU A 260      37.042 -57.367  12.885  1.00  7.25           H  
ATOM   4027 1HB  LEU A 260      38.083 -54.605  12.483  1.00 10.34           H  
ATOM   4028 2HB  LEU A 260      36.549 -55.116  11.769  1.00 10.34           H  
ATOM   4029  HG  LEU A 260      37.166 -55.188  14.733  1.00 10.34           H  
ATOM   4030 1HD1 LEU A 260      35.917 -53.154  14.907  1.00 10.34           H  
ATOM   4031 2HD1 LEU A 260      37.342 -53.000  13.897  1.00 10.34           H  
ATOM   4032 3HD1 LEU A 260      35.737 -53.103  13.157  1.00 10.34           H  
ATOM   4033 1HD2 LEU A 260      34.765 -55.241  14.998  1.00 10.34           H  
ATOM   4034 2HD2 LEU A 260      34.560 -55.207  13.262  1.00 10.34           H  
ATOM   4035 3HD2 LEU A 260      35.286 -56.611  14.035  1.00 10.34           H  
ATOM   4036  N   LEU A 261      39.396 -56.725  10.684  1.00  6.52           N  
ATOM   4037  CA  LEU A 261      39.797 -57.137   9.351  1.00  6.91           C  
ATOM   4038  C   LEU A 261      39.941 -58.667   9.298  1.00  7.36           C  
ATOM   4039  O   LEU A 261      39.452 -59.314   8.366  1.00  7.61           O  
ATOM   4040  CB  LEU A 261      41.104 -56.440   8.953  1.00  9.52           C  
ATOM   4041  CG  LEU A 261      41.674 -56.732   7.531  1.00  9.52           C  
ATOM   4042  CD1 LEU A 261      40.651 -56.326   6.432  1.00  9.52           C  
ATOM   4043  CD2 LEU A 261      42.963 -55.934   7.378  1.00  9.52           C  
ATOM   4044  H   LEU A 261      40.002 -56.123  11.258  1.00  7.82           H  
ATOM   4045  HA  LEU A 261      39.010 -56.837   8.663  1.00  8.29           H  
ATOM   4046 1HB  LEU A 261      40.967 -55.373   9.045  1.00 11.42           H  
ATOM   4047 2HB  LEU A 261      41.866 -56.732   9.681  1.00 11.42           H  
ATOM   4048  HG  LEU A 261      41.886 -57.798   7.425  1.00 11.42           H  
ATOM   4049 1HD1 LEU A 261      41.078 -56.527   5.450  1.00 11.42           H  
ATOM   4050 2HD1 LEU A 261      39.734 -56.904   6.536  1.00 11.42           H  
ATOM   4051 3HD1 LEU A 261      40.423 -55.264   6.515  1.00 11.42           H  
ATOM   4052 1HD2 LEU A 261      43.397 -56.120   6.394  1.00 11.42           H  
ATOM   4053 2HD2 LEU A 261      42.748 -54.867   7.485  1.00 11.42           H  
ATOM   4054 3HD2 LEU A 261      43.671 -56.238   8.150  1.00 11.42           H  
ATOM   4055  N   ILE A 262      40.577 -59.265  10.315  1.00  7.61           N  
ATOM   4056  CA  ILE A 262      40.754 -60.719  10.336  1.00  8.14           C  
ATOM   4057  C   ILE A 262      39.408 -61.424  10.406  1.00  7.85           C  
ATOM   4058  O   ILE A 262      39.162 -62.416   9.708  1.00  8.28           O  
ATOM   4059  CB  ILE A 262      41.601 -61.178  11.539  1.00 11.18           C  
ATOM   4060  CG1 ILE A 262      43.040 -60.662  11.397  1.00 11.18           C  
ATOM   4061  CG2 ILE A 262      41.570 -62.741  11.630  1.00 11.18           C  
ATOM   4062  CD1 ILE A 262      43.863 -60.783  12.665  1.00 11.18           C  
ATOM   4063  H   ILE A 262      40.972 -58.690  11.072  1.00  9.13           H  
ATOM   4064  HA  ILE A 262      41.254 -61.018   9.411  1.00  9.77           H  
ATOM   4065  HB  ILE A 262      41.187 -60.748  12.458  1.00 13.42           H  
ATOM   4066 1HG1 ILE A 262      43.539 -61.217  10.604  1.00 13.42           H  
ATOM   4067 2HG1 ILE A 262      43.010 -59.611  11.116  1.00 13.42           H  
ATOM   4068 1HG2 ILE A 262      42.153 -63.081  12.472  1.00 13.42           H  
ATOM   4069 2HG2 ILE A 262      40.555 -63.102  11.755  1.00 13.42           H  
ATOM   4070 3HG2 ILE A 262      41.987 -63.161  10.714  1.00 13.42           H  
ATOM   4071 1HD1 ILE A 262      44.861 -60.384  12.483  1.00 13.42           H  
ATOM   4072 2HD1 ILE A 262      43.381 -60.207  13.457  1.00 13.42           H  
ATOM   4073 3HD1 ILE A 262      43.949 -61.816  12.975  1.00 13.42           H  
ATOM   4074  N   LEU A 263      38.562 -60.930  11.309  1.00  7.22           N  
ATOM   4075  CA  LEU A 263      37.242 -61.449  11.585  1.00  7.04           C  
ATOM   4076  C   LEU A 263      36.402 -61.431  10.302  1.00  6.99           C  
ATOM   4077  O   LEU A 263      35.726 -62.417   9.994  1.00  7.24           O  
ATOM   4078  CB  LEU A 263      36.637 -60.564  12.669  1.00  9.93           C  
ATOM   4079  CG  LEU A 263      35.335 -60.910  13.259  1.00  9.93           C  
ATOM   4080  CD1 LEU A 263      35.417 -62.192  14.023  1.00  9.93           C  
ATOM   4081  CD2 LEU A 263      34.925 -59.807  14.116  1.00  9.93           C  
ATOM   4082  H   LEU A 263      38.866 -60.129  11.861  1.00  8.66           H  
ATOM   4083  HA  LEU A 263      37.345 -62.472  11.934  1.00  8.45           H  
ATOM   4084 1HB  LEU A 263      37.352 -60.516  13.490  1.00 11.92           H  
ATOM   4085 2HB  LEU A 263      36.542 -59.571  12.257  1.00 11.92           H  
ATOM   4086  HG  LEU A 263      34.638 -61.044  12.509  1.00 11.92           H  
ATOM   4087 1HD1 LEU A 263      34.449 -62.390  14.440  1.00 11.92           H  
ATOM   4088 2HD1 LEU A 263      35.710 -63.007  13.382  1.00 11.92           H  
ATOM   4089 3HD1 LEU A 263      36.131 -62.073  14.815  1.00 11.92           H  
ATOM   4090 1HD2 LEU A 263      33.951 -60.039  14.551  1.00 11.92           H  
ATOM   4091 2HD2 LEU A 263      35.679 -59.684  14.888  1.00 11.92           H  
ATOM   4092 3HD2 LEU A 263      34.850 -58.902  13.542  1.00 11.92           H  
ATOM   4093  N   LEU A 264      36.502 -60.338   9.520  1.00  6.83           N  
ATOM   4094  CA  LEU A 264      35.802 -60.200   8.250  1.00  6.97           C  
ATOM   4095  C   LEU A 264      36.275 -61.251   7.286  1.00  7.63           C  
ATOM   4096  O   LEU A 264      35.461 -61.955   6.690  1.00  7.93           O  
ATOM   4097  CB  LEU A 264      36.073 -58.819   7.621  1.00  9.70           C  
ATOM   4098  CG  LEU A 264      35.354 -58.422   6.258  1.00  9.70           C  
ATOM   4099  CD1 LEU A 264      36.121 -58.952   5.000  1.00  9.70           C  
ATOM   4100  CD2 LEU A 264      33.973 -58.949   6.256  1.00  9.70           C  
ATOM   4101  H   LEU A 264      37.033 -59.532   9.859  1.00  8.20           H  
ATOM   4102  HA  LEU A 264      34.740 -60.330   8.436  1.00  8.36           H  
ATOM   4103 1HB  LEU A 264      35.810 -58.068   8.347  1.00 11.64           H  
ATOM   4104 2HB  LEU A 264      37.144 -58.733   7.451  1.00 11.64           H  
ATOM   4105  HG  LEU A 264      35.325 -57.345   6.203  1.00 11.64           H  
ATOM   4106 1HD1 LEU A 264      35.601 -58.616   4.102  1.00 11.64           H  
ATOM   4107 2HD1 LEU A 264      37.132 -58.560   4.995  1.00 11.64           H  
ATOM   4108 3HD1 LEU A 264      36.168 -60.023   4.980  1.00 11.64           H  
ATOM   4109 1HD2 LEU A 264      33.474 -58.647   5.340  1.00 11.64           H  
ATOM   4110 2HD2 LEU A 264      33.968 -60.006   6.316  1.00 11.64           H  
ATOM   4111 3HD2 LEU A 264      33.474 -58.567   7.089  1.00 11.64           H  
ATOM   4112  N   ILE A 265      37.584 -61.417   7.150  1.00  7.99           N  
ATOM   4113  CA  ILE A 265      38.083 -62.383   6.195  1.00  8.72           C  
ATOM   4114  C   ILE A 265      37.489 -63.745   6.525  1.00  8.91           C  
ATOM   4115  O   ILE A 265      37.091 -64.477   5.611  1.00  9.39           O  
ATOM   4116  CB  ILE A 265      39.623 -62.395   6.173  1.00 11.91           C  
ATOM   4117  CG1 ILE A 265      40.113 -61.029   5.562  1.00 11.91           C  
ATOM   4118  CG2 ILE A 265      40.128 -63.608   5.345  1.00 11.91           C  
ATOM   4119  CD1 ILE A 265      41.593 -60.716   5.754  1.00 11.91           C  
ATOM   4120  H   ILE A 265      38.230 -60.813   7.672  1.00  9.59           H  
ATOM   4121  HA  ILE A 265      37.742 -62.096   5.204  1.00 10.46           H  
ATOM   4122  HB  ILE A 265      40.003 -62.455   7.195  1.00 14.29           H  
ATOM   4123 1HG1 ILE A 265      39.904 -61.038   4.494  1.00 14.29           H  
ATOM   4124 2HG1 ILE A 265      39.540 -60.221   6.014  1.00 14.29           H  
ATOM   4125 1HG2 ILE A 265      41.212 -63.617   5.324  1.00 14.29           H  
ATOM   4126 2HG2 ILE A 265      39.783 -64.542   5.790  1.00 14.29           H  
ATOM   4127 3HG2 ILE A 265      39.747 -63.536   4.326  1.00 14.29           H  
ATOM   4128 1HD1 ILE A 265      41.818 -59.751   5.299  1.00 14.29           H  
ATOM   4129 2HD1 ILE A 265      41.814 -60.671   6.823  1.00 14.29           H  
ATOM   4130 3HD1 ILE A 265      42.204 -61.481   5.289  1.00 14.29           H  
ATOM   4131  N   ARG A 266      37.437 -64.118   7.806  1.00  8.62           N  
ATOM   4132  CA  ARG A 266      36.789 -65.377   8.148  1.00  8.82           C  
ATOM   4133  C   ARG A 266      35.287 -65.328   7.765  1.00  8.66           C  
ATOM   4134  O   ARG A 266      34.776 -66.218   7.087  1.00  9.12           O  
ATOM   4135  CB  ARG A 266      36.916 -65.642   9.647  1.00 12.27           C  
ATOM   4136  CG  ARG A 266      38.333 -65.872  10.188  1.00 12.27           C  
ATOM   4137  CD  ARG A 266      38.916 -67.163   9.752  1.00 12.27           C  
ATOM   4138  NE  ARG A 266      40.209 -67.400  10.385  1.00 12.27           N  
ATOM   4139  CZ  ARG A 266      41.035 -68.434  10.115  1.00 12.27           C  
ATOM   4140  NH1 ARG A 266      40.702 -69.340   9.216  1.00 12.27           N  
ATOM   4141  NH2 ARG A 266      42.187 -68.535  10.760  1.00 12.27           N  
ATOM   4142  H   ARG A 266      37.853 -63.510   8.524  1.00 10.34           H  
ATOM   4143  HA  ARG A 266      37.263 -66.181   7.591  1.00 10.58           H  
ATOM   4144 1HB  ARG A 266      36.511 -64.796  10.191  1.00 14.72           H  
ATOM   4145 2HB  ARG A 266      36.324 -66.501   9.915  1.00 14.72           H  
ATOM   4146 1HG  ARG A 266      38.988 -65.071   9.839  1.00 14.72           H  
ATOM   4147 2HG  ARG A 266      38.307 -65.862  11.279  1.00 14.72           H  
ATOM   4148 1HD  ARG A 266      38.245 -67.974  10.023  1.00 14.72           H  
ATOM   4149 2HD  ARG A 266      39.065 -67.148   8.675  1.00 14.72           H  
ATOM   4150  HE  ARG A 266      40.513 -66.731  11.081  1.00 14.72           H  
ATOM   4151 1HH1 ARG A 266      39.827 -69.270   8.720  1.00 14.72           H  
ATOM   4152 2HH1 ARG A 266      41.327 -70.111   9.021  1.00 14.72           H  
ATOM   4153 1HH2 ARG A 266      42.444 -67.841  11.449  1.00 14.72           H  
ATOM   4154 2HH2 ARG A 266      42.812 -69.303  10.567  1.00 14.72           H  
ATOM   4155  N   GLY A 267      34.599 -64.218   8.060  1.00  8.13           N  
ATOM   4156  CA  GLY A 267      33.177 -64.076   7.721  1.00  8.09           C  
ATOM   4157  C   GLY A 267      32.881 -64.219   6.219  1.00  8.61           C  
ATOM   4158  O   GLY A 267      31.816 -64.708   5.842  1.00  8.96           O  
ATOM   4159  H   GLY A 267      35.051 -63.478   8.607  1.00  9.76           H  
ATOM   4160 1HA  GLY A 267      32.599 -64.816   8.274  1.00  9.71           H  
ATOM   4161 2HA  GLY A 267      32.839 -63.098   8.052  1.00  9.71           H  
ATOM   4162  N   VAL A 268      33.813 -63.771   5.372  1.00  8.78           N  
ATOM   4163  CA  VAL A 268      33.698 -63.847   3.914  1.00  9.38           C  
ATOM   4164  C   VAL A 268      34.111 -65.187   3.314  1.00 10.00           C  
ATOM   4165  O   VAL A 268      33.462 -65.678   2.387  1.00 10.66           O  
ATOM   4166  CB  VAL A 268      34.488 -62.708   3.243  1.00 12.90           C  
ATOM   4167  CG1 VAL A 268      34.517 -62.870   1.725  1.00 12.90           C  
ATOM   4168  CG2 VAL A 268      33.806 -61.430   3.578  1.00 12.90           C  
ATOM   4169  H   VAL A 268      34.629 -63.313   5.786  1.00 10.54           H  
ATOM   4170  HA  VAL A 268      32.649 -63.695   3.669  1.00 11.26           H  
ATOM   4171  HB  VAL A 268      35.516 -62.696   3.618  1.00 15.48           H  
ATOM   4172 1HG1 VAL A 268      35.053 -62.033   1.281  1.00 15.48           H  
ATOM   4173 2HG1 VAL A 268      35.016 -63.794   1.442  1.00 15.48           H  
ATOM   4174 3HG1 VAL A 268      33.503 -62.889   1.353  1.00 15.48           H  
ATOM   4175 1HG2 VAL A 268      34.342 -60.599   3.130  1.00 15.48           H  
ATOM   4176 2HG2 VAL A 268      32.789 -61.453   3.209  1.00 15.48           H  
ATOM   4177 3HG2 VAL A 268      33.796 -61.332   4.635  1.00 15.48           H  
ATOM   4178  N   THR A 269      35.241 -65.733   3.764  1.00  9.86           N  
ATOM   4179  CA  THR A 269      35.761 -66.973   3.198  1.00 10.43           C  
ATOM   4180  C   THR A 269      35.082 -68.247   3.746  1.00 10.51           C  
ATOM   4181  O   THR A 269      35.134 -69.300   3.101  1.00 11.04           O  
ATOM   4182  CB  THR A 269      37.295 -67.029   3.379  1.00 14.38           C  
ATOM   4183  OG1 THR A 269      37.641 -66.999   4.774  1.00 14.38           O  
ATOM   4184  CG2 THR A 269      37.960 -65.843   2.677  1.00 14.38           C  
ATOM   4185  H   THR A 269      35.757 -65.266   4.505  1.00 11.83           H  
ATOM   4186  HA  THR A 269      35.568 -66.947   2.127  1.00 12.52           H  
ATOM   4187  HB  THR A 269      37.668 -67.954   2.945  1.00 17.26           H  
ATOM   4188  HG1 THR A 269      37.383 -66.133   5.152  1.00 17.26           H  
ATOM   4189 1HG2 THR A 269      39.040 -65.901   2.805  1.00 17.26           H  
ATOM   4190 2HG2 THR A 269      37.717 -65.866   1.618  1.00 17.26           H  
ATOM   4191 3HG2 THR A 269      37.596 -64.911   3.110  1.00 17.26           H  
ATOM   4192  N   LEU A 270      34.385 -68.142   4.877  1.00 10.08           N  
ATOM   4193  CA  LEU A 270      33.623 -69.231   5.465  1.00 10.22           C  
ATOM   4194  C   LEU A 270      32.165 -69.012   5.023  1.00 10.41           C  
ATOM   4195  O   LEU A 270      31.860 -67.976   4.438  1.00 10.33           O  
ATOM   4196  CB  LEU A 270      33.753 -69.187   7.001  1.00 14.25           C  
ATOM   4197  CG  LEU A 270      35.190 -69.248   7.590  1.00 14.25           C  
ATOM   4198  CD1 LEU A 270      35.116 -69.038   9.110  1.00 14.25           C  
ATOM   4199  CD2 LEU A 270      35.825 -70.580   7.271  1.00 14.25           C  
ATOM   4200  H   LEU A 270      34.429 -67.276   5.422  1.00 12.10           H  
ATOM   4201  HA  LEU A 270      33.990 -70.171   5.072  1.00 12.26           H  
ATOM   4202 1HB  LEU A 270      33.274 -68.272   7.363  1.00 17.10           H  
ATOM   4203 2HB  LEU A 270      33.234 -70.013   7.416  1.00 17.10           H  
ATOM   4204  HG  LEU A 270      35.795 -68.457   7.161  1.00 17.10           H  
ATOM   4205 1HD1 LEU A 270      36.113 -69.065   9.530  1.00 17.10           H  
ATOM   4206 2HD1 LEU A 270      34.656 -68.074   9.320  1.00 17.10           H  
ATOM   4207 3HD1 LEU A 270      34.526 -69.818   9.551  1.00 17.10           H  
ATOM   4208 1HD2 LEU A 270      36.828 -70.607   7.691  1.00 17.10           H  
ATOM   4209 2HD2 LEU A 270      35.228 -71.383   7.703  1.00 17.10           H  
ATOM   4210 3HD2 LEU A 270      35.888 -70.711   6.193  1.00 17.10           H  
ATOM   4211  N   PRO A 271      31.253 -69.992   5.119  1.00 10.78           N  
ATOM   4212  CA  PRO A 271      29.844 -69.786   4.819  1.00 11.09           C  
ATOM   4213  C   PRO A 271      29.399 -68.635   5.686  1.00 10.83           C  
ATOM   4214  O   PRO A 271      29.853 -68.554   6.816  1.00 11.02           O  
ATOM   4215  CB  PRO A 271      29.211 -71.117   5.225  1.00 16.63           C  
ATOM   4216  CG  PRO A 271      30.348 -72.128   5.074  1.00 16.63           C  
ATOM   4217  CD  PRO A 271      31.604 -71.369   5.501  1.00 16.63           C  
ATOM   4218  HA  PRO A 271      29.712 -69.562   3.748  1.00 13.31           H  
ATOM   4219 1HB  PRO A 271      28.824 -71.052   6.260  1.00 19.96           H  
ATOM   4220 2HB  PRO A 271      28.351 -71.334   4.574  1.00 19.96           H  
ATOM   4221 1HG  PRO A 271      30.151 -73.010   5.707  1.00 19.96           H  
ATOM   4222 2HG  PRO A 271      30.401 -72.487   4.036  1.00 19.96           H  
ATOM   4223 1HD  PRO A 271      31.740 -71.460   6.581  1.00 19.96           H  
ATOM   4224 2HD  PRO A 271      32.464 -71.745   4.933  1.00 19.96           H  
ATOM   4225  N   GLY A 272      28.538 -67.754   5.208  1.00 10.54           N  
ATOM   4226  CA  GLY A 272      28.168 -66.632   6.067  1.00 10.44           C  
ATOM   4227  C   GLY A 272      27.129 -65.712   5.455  1.00 10.23           C  
ATOM   4228  O   GLY A 272      26.557 -66.000   4.403  1.00 10.27           O  
ATOM   4229  H   GLY A 272      28.167 -67.831   4.270  1.00 12.65           H  
ATOM   4230 1HA  GLY A 272      27.778 -67.029   6.998  1.00 12.53           H  
ATOM   4231 2HA  GLY A 272      29.063 -66.059   6.318  1.00 12.53           H  
ATOM   4232  N   ALA A 273      26.907 -64.558   6.090  1.00 10.17           N  
ATOM   4233  CA  ALA A 273      25.815 -63.662   5.685  1.00 10.04           C  
ATOM   4234  C   ALA A 273      26.191 -62.860   4.478  1.00 10.24           C  
ATOM   4235  O   ALA A 273      25.351 -62.150   3.932  1.00 10.00           O  
ATOM   4236  CB  ALA A 273      25.396 -62.711   6.791  1.00 14.11           C  
ATOM   4237  H   ALA A 273      27.518 -64.304   6.873  1.00 12.20           H  
ATOM   4238  HA  ALA A 273      24.960 -64.281   5.428  1.00 12.05           H  
ATOM   4239 1HB  ALA A 273      24.572 -62.098   6.436  1.00 16.93           H  
ATOM   4240 2HB  ALA A 273      25.072 -63.250   7.667  1.00 16.93           H  
ATOM   4241 3HB  ALA A 273      26.203 -62.081   7.045  1.00 16.93           H  
ATOM   4242  N   SER A 274      27.427 -63.047   4.031  1.00 10.76           N  
ATOM   4243  CA  SER A 274      28.061 -62.427   2.882  1.00 11.08           C  
ATOM   4244  C   SER A 274      27.318 -62.779   1.599  1.00 10.91           C  
ATOM   4245  O   SER A 274      27.450 -62.090   0.587  1.00 11.02           O  
ATOM   4246  CB  SER A 274      29.497 -62.912   2.806  1.00 15.39           C  
ATOM   4247  OG  SER A 274      29.553 -64.284   2.529  1.00 15.39           O  
ATOM   4248  H   SER A 274      27.985 -63.688   4.569  1.00 12.91           H  
ATOM   4249  HA  SER A 274      28.044 -61.345   3.016  1.00 13.30           H  
ATOM   4250 1HB  SER A 274      30.013 -62.381   2.038  1.00 18.47           H  
ATOM   4251 2HB  SER A 274      29.998 -62.712   3.740  1.00 18.47           H  
ATOM   4252  HG  SER A 274      30.477 -64.561   2.673  1.00 18.47           H  
ATOM   4253  N   GLU A 275      26.515 -63.856   1.645  1.00 10.75           N  
ATOM   4254  CA  GLU A 275      25.679 -64.263   0.514  1.00 10.70           C  
ATOM   4255  C   GLU A 275      24.572 -63.221   0.269  1.00 10.02           C  
ATOM   4256  O   GLU A 275      23.975 -63.158  -0.809  1.00  9.93           O  
ATOM   4257  CB  GLU A 275      25.062 -65.645   0.761  1.00 15.00           C  
ATOM   4258  CG  GLU A 275      26.066 -66.804   0.748  1.00 15.00           C  
ATOM   4259  CD  GLU A 275      25.425 -68.157   0.994  1.00 15.00           C  
ATOM   4260  OE1 GLU A 275      24.306 -68.184   1.449  1.00 15.00           O  
ATOM   4261  OE2 GLU A 275      26.058 -69.155   0.726  1.00 15.00           O  
ATOM   4262  H   GLU A 275      26.493 -64.413   2.508  1.00 12.90           H  
ATOM   4263  HA  GLU A 275      26.304 -64.316  -0.378  1.00 12.84           H  
ATOM   4264 1HB  GLU A 275      24.568 -65.644   1.735  1.00 18.00           H  
ATOM   4265 2HB  GLU A 275      24.302 -65.844   0.007  1.00 18.00           H  
ATOM   4266 1HG  GLU A 275      26.575 -66.819  -0.215  1.00 18.00           H  
ATOM   4267 2HG  GLU A 275      26.815 -66.617   1.521  1.00 18.00           H  
ATOM   4268  N   GLY A 276      24.272 -62.467   1.324  1.00  9.64           N  
ATOM   4269  CA  GLY A 276      23.269 -61.426   1.432  1.00  9.08           C  
ATOM   4270  C   GLY A 276      23.971 -60.083   1.609  1.00  8.87           C  
ATOM   4271  O   GLY A 276      24.013 -59.230   0.714  1.00  8.68           O  
ATOM   4272  H   GLY A 276      24.838 -62.595   2.159  1.00 11.57           H  
ATOM   4273 1HA  GLY A 276      22.646 -61.412   0.538  1.00 10.90           H  
ATOM   4274 2HA  GLY A 276      22.625 -61.625   2.287  1.00 10.90           H  
ATOM   4275  N   ILE A 277      24.467 -59.861   2.819  1.00  9.05           N  
ATOM   4276  CA  ILE A 277      25.087 -58.603   3.171  1.00  9.02           C  
ATOM   4277  C   ILE A 277      26.523 -58.644   2.658  1.00  9.26           C  
ATOM   4278  O   ILE A 277      27.473 -58.879   3.408  1.00  9.09           O  
ATOM   4279  CB  ILE A 277      25.044 -58.425   4.719  1.00 12.64           C  
ATOM   4280  CG1 ILE A 277      23.566 -58.515   5.210  1.00 12.64           C  
ATOM   4281  CG2 ILE A 277      25.678 -57.087   5.145  1.00 12.64           C  
ATOM   4282  CD1 ILE A 277      23.402 -58.580   6.730  1.00 12.64           C  
ATOM   4283  H   ILE A 277      24.471 -60.629   3.479  1.00 10.86           H  
ATOM   4284  HA  ILE A 277      24.557 -57.784   2.686  1.00 10.82           H  
ATOM   4285  HB  ILE A 277      25.591 -59.248   5.184  1.00 15.17           H  
ATOM   4286 1HG1 ILE A 277      23.015 -57.655   4.831  1.00 15.17           H  
ATOM   4287 2HG1 ILE A 277      23.118 -59.416   4.797  1.00 15.17           H  
ATOM   4288 1HG2 ILE A 277      25.663 -56.964   6.209  1.00 15.17           H  
ATOM   4289 2HG2 ILE A 277      26.680 -57.067   4.831  1.00 15.17           H  
ATOM   4290 3HG2 ILE A 277      25.133 -56.256   4.684  1.00 15.17           H  
ATOM   4291 1HD1 ILE A 277      22.341 -58.658   6.971  1.00 15.17           H  
ATOM   4292 2HD1 ILE A 277      23.927 -59.457   7.112  1.00 15.17           H  
ATOM   4293 3HD1 ILE A 277      23.795 -57.688   7.196  1.00 15.17           H  
ATOM   4294  N   LYS A 278      26.640 -58.394   1.356  1.00  9.76           N  
ATOM   4295  CA  LYS A 278      27.899 -58.449   0.625  1.00 10.16           C  
ATOM   4296  C   LYS A 278      28.935 -57.444   1.088  1.00  9.83           C  
ATOM   4297  O   LYS A 278      28.649 -56.258   1.212  1.00 10.07           O  
ATOM   4298  CB  LYS A 278      27.681 -58.296  -0.879  1.00 14.06           C  
ATOM   4299  CG  LYS A 278      28.996 -58.336  -1.657  1.00 14.06           C  
ATOM   4300  CD  LYS A 278      28.837 -58.249  -3.133  1.00 14.06           C  
ATOM   4301  CE  LYS A 278      30.224 -58.141  -3.796  1.00 14.06           C  
ATOM   4302  NZ  LYS A 278      30.899 -56.817  -3.462  1.00 14.06           N  
ATOM   4303  H   LYS A 278      25.759 -58.240   0.857  1.00 11.71           H  
ATOM   4304  HA  LYS A 278      28.322 -59.443   0.787  1.00 12.19           H  
ATOM   4305 1HB  LYS A 278      27.035 -59.104  -1.233  1.00 16.87           H  
ATOM   4306 2HB  LYS A 278      27.182 -57.352  -1.084  1.00 16.87           H  
ATOM   4307 1HG  LYS A 278      29.583 -57.486  -1.366  1.00 16.87           H  
ATOM   4308 2HG  LYS A 278      29.548 -59.243  -1.410  1.00 16.87           H  
ATOM   4309 1HD  LYS A 278      28.326 -59.138  -3.507  1.00 16.87           H  
ATOM   4310 2HD  LYS A 278      28.249 -57.369  -3.387  1.00 16.87           H  
ATOM   4311 1HE  LYS A 278      30.863 -58.960  -3.463  1.00 16.87           H  
ATOM   4312 2HE  LYS A 278      30.100 -58.204  -4.876  1.00 16.87           H  
ATOM   4313 1HZ  LYS A 278      31.792 -56.733  -3.917  1.00 16.87           H  
ATOM   4314 2HZ  LYS A 278      30.293 -56.066  -3.790  1.00 16.87           H  
ATOM   4315 3HZ  LYS A 278      31.069 -56.698  -2.420  1.00 16.87           H  
ATOM   4316  N   PHE A 279      30.153 -57.947   1.222  1.00  9.38           N  
ATOM   4317  CA  PHE A 279      31.383 -57.288   1.649  1.00  9.22           C  
ATOM   4318  C   PHE A 279      31.999 -56.377   0.593  1.00  8.63           C  
ATOM   4319  O   PHE A 279      31.681 -56.468  -0.602  1.00  8.70           O  
ATOM   4320  CB  PHE A 279      32.382 -58.369   2.044  1.00 12.97           C  
ATOM   4321  CG  PHE A 279      32.637 -59.331   0.904  1.00 12.97           C  
ATOM   4322  CD1 PHE A 279      33.653 -59.117   0.004  1.00 12.97           C  
ATOM   4323  CD2 PHE A 279      31.814 -60.428   0.714  1.00 12.97           C  
ATOM   4324  CE1 PHE A 279      33.850 -59.977  -1.054  1.00 12.97           C  
ATOM   4325  CE2 PHE A 279      31.997 -61.284  -0.334  1.00 12.97           C  
ATOM   4326  CZ  PHE A 279      33.020 -61.061  -1.224  1.00 12.97           C  
ATOM   4327  H   PHE A 279      30.221 -58.926   1.027  1.00 11.26           H  
ATOM   4328  HA  PHE A 279      31.158 -56.683   2.515  1.00 11.06           H  
ATOM   4329 1HB  PHE A 279      33.331 -57.913   2.330  1.00 15.56           H  
ATOM   4330 2HB  PHE A 279      32.004 -58.925   2.900  1.00 15.56           H  
ATOM   4331  HD1 PHE A 279      34.308 -58.256   0.130  1.00 15.56           H  
ATOM   4332  HD2 PHE A 279      31.013 -60.599   1.410  1.00 15.56           H  
ATOM   4333  HE1 PHE A 279      34.661 -59.792  -1.758  1.00 15.56           H  
ATOM   4334  HE2 PHE A 279      31.336 -62.143  -0.465  1.00 15.56           H  
ATOM   4335  HZ  PHE A 279      33.174 -61.740  -2.062  1.00 15.56           H  
ATOM   4336  N   TYR A 280      32.871 -55.476   1.055  1.00  8.18           N  
ATOM   4337  CA  TYR A 280      33.546 -54.520   0.193  1.00  7.73           C  
ATOM   4338  C   TYR A 280      34.386 -55.160  -0.942  1.00  7.93           C  
ATOM   4339  O   TYR A 280      35.050 -56.171  -0.720  1.00  7.78           O  
ATOM   4340  CB  TYR A 280      34.418 -53.605   1.062  1.00 11.01           C  
ATOM   4341  CG  TYR A 280      35.285 -54.320   2.102  1.00 11.01           C  
ATOM   4342  CD1 TYR A 280      36.517 -54.858   1.785  1.00 11.01           C  
ATOM   4343  CD2 TYR A 280      34.829 -54.395   3.403  1.00 11.01           C  
ATOM   4344  CE1 TYR A 280      37.277 -55.470   2.777  1.00 11.01           C  
ATOM   4345  CE2 TYR A 280      35.571 -54.987   4.387  1.00 11.01           C  
ATOM   4346  CZ  TYR A 280      36.792 -55.527   4.083  1.00 11.01           C  
ATOM   4347  OH  TYR A 280      37.556 -56.081   5.078  1.00 11.01           O  
ATOM   4348  H   TYR A 280      33.092 -55.472   2.040  1.00  9.82           H  
ATOM   4349  HA  TYR A 280      32.762 -53.912  -0.214  1.00  9.28           H  
ATOM   4350 1HB  TYR A 280      35.079 -53.017   0.427  1.00 13.21           H  
ATOM   4351 2HB  TYR A 280      33.783 -52.912   1.583  1.00 13.21           H  
ATOM   4352  HD1 TYR A 280      36.899 -54.802   0.765  1.00 13.21           H  
ATOM   4353  HD2 TYR A 280      33.888 -53.974   3.644  1.00 13.21           H  
ATOM   4354  HE1 TYR A 280      38.253 -55.890   2.535  1.00 13.21           H  
ATOM   4355  HE2 TYR A 280      35.197 -55.019   5.411  1.00 13.21           H  
ATOM   4356  HH  TYR A 280      37.158 -55.894   5.931  1.00 13.21           H  
ATOM   4357  N   LEU A 281      34.429 -54.536  -2.146  1.00  8.45           N  
ATOM   4358  CA  LEU A 281      33.744 -53.280  -2.481  1.00  8.86           C  
ATOM   4359  C   LEU A 281      32.245 -53.399  -2.656  1.00  9.37           C  
ATOM   4360  O   LEU A 281      31.694 -54.428  -3.049  1.00  9.89           O  
ATOM   4361  CB  LEU A 281      34.358 -52.612  -3.711  1.00 12.24           C  
ATOM   4362  CG  LEU A 281      35.814 -52.099  -3.552  1.00 12.24           C  
ATOM   4363  CD1 LEU A 281      36.292 -51.572  -4.896  1.00 12.24           C  
ATOM   4364  CD2 LEU A 281      35.874 -50.970  -2.480  1.00 12.24           C  
ATOM   4365  H   LEU A 281      35.003 -54.958  -2.862  1.00 10.14           H  
ATOM   4366  HA  LEU A 281      33.881 -52.597  -1.657  1.00 10.63           H  
ATOM   4367 1HB  LEU A 281      34.350 -53.332  -4.526  1.00 14.69           H  
ATOM   4368 2HB  LEU A 281      33.727 -51.766  -4.000  1.00 14.69           H  
ATOM   4369  HG  LEU A 281      36.466 -52.920  -3.256  1.00 14.69           H  
ATOM   4370 1HD1 LEU A 281      37.317 -51.219  -4.802  1.00 14.69           H  
ATOM   4371 2HD1 LEU A 281      36.254 -52.370  -5.638  1.00 14.69           H  
ATOM   4372 3HD1 LEU A 281      35.654 -50.748  -5.215  1.00 14.69           H  
ATOM   4373 1HD2 LEU A 281      36.898 -50.613  -2.397  1.00 14.69           H  
ATOM   4374 2HD2 LEU A 281      35.232 -50.143  -2.784  1.00 14.69           H  
ATOM   4375 3HD2 LEU A 281      35.564 -51.320  -1.511  1.00 14.69           H  
ATOM   4376  N   TYR A 282      31.632 -52.301  -2.284  1.00  9.41           N  
ATOM   4377  CA  TYR A 282      30.222 -52.027  -2.173  1.00 10.06           C  
ATOM   4378  C   TYR A 282      29.467 -51.867  -3.528  1.00 10.42           C  
ATOM   4379  O   TYR A 282      30.099 -51.957  -4.582  1.00 10.65           O  
ATOM   4380  CB  TYR A 282      30.205 -50.778  -1.297  1.00 13.83           C  
ATOM   4381  CG  TYR A 282      30.863 -49.562  -1.950  1.00 13.83           C  
ATOM   4382  CD1 TYR A 282      30.126 -48.765  -2.806  1.00 13.83           C  
ATOM   4383  CD2 TYR A 282      32.203 -49.242  -1.697  1.00 13.83           C  
ATOM   4384  CE1 TYR A 282      30.701 -47.682  -3.401  1.00 13.83           C  
ATOM   4385  CE2 TYR A 282      32.764 -48.145  -2.306  1.00 13.83           C  
ATOM   4386  CZ  TYR A 282      32.009 -47.378  -3.156  1.00 13.83           C  
ATOM   4387  OH  TYR A 282      32.542 -46.293  -3.758  1.00 13.83           O  
ATOM   4388  H   TYR A 282      32.244 -51.545  -2.019  1.00 11.29           H  
ATOM   4389  HA  TYR A 282      29.790 -52.867  -1.627  1.00 12.07           H  
ATOM   4390 1HB  TYR A 282      29.286 -50.539  -0.961  1.00 16.60           H  
ATOM   4391 2HB  TYR A 282      30.767 -51.004  -0.410  1.00 16.60           H  
ATOM   4392  HD1 TYR A 282      29.082 -48.994  -3.011  1.00 16.60           H  
ATOM   4393  HD2 TYR A 282      32.804 -49.850  -1.026  1.00 16.60           H  
ATOM   4394  HE1 TYR A 282      30.123 -47.059  -4.074  1.00 16.60           H  
ATOM   4395  HE2 TYR A 282      33.805 -47.882  -2.119  1.00 16.60           H  
ATOM   4396  HH  TYR A 282      33.325 -46.027  -3.282  1.00 16.60           H  
ATOM   4397  N   PRO A 283      28.109 -51.671  -3.516  1.00 10.72           N  
ATOM   4398  CA  PRO A 283      27.186 -51.520  -4.645  1.00 11.21           C  
ATOM   4399  C   PRO A 283      27.449 -50.372  -5.605  1.00 11.59           C  
ATOM   4400  O   PRO A 283      28.093 -49.381  -5.265  1.00 12.06           O  
ATOM   4401  CB  PRO A 283      25.830 -51.332  -3.967  1.00 16.82           C  
ATOM   4402  CG  PRO A 283      25.976 -51.944  -2.621  1.00 16.82           C  
ATOM   4403  CD  PRO A 283      27.364 -51.641  -2.220  1.00 16.82           C  
ATOM   4404  HA  PRO A 283      27.187 -52.468  -5.210  1.00 13.45           H  
ATOM   4405 1HB  PRO A 283      25.589 -50.252  -3.928  1.00 20.18           H  
ATOM   4406 2HB  PRO A 283      25.047 -51.813  -4.569  1.00 20.18           H  
ATOM   4407 1HG  PRO A 283      25.237 -51.518  -1.922  1.00 20.18           H  
ATOM   4408 2HG  PRO A 283      25.775 -53.026  -2.670  1.00 20.18           H  
ATOM   4409 1HD  PRO A 283      27.343 -50.630  -1.808  1.00 20.18           H  
ATOM   4410 2HD  PRO A 283      27.695 -52.396  -1.501  1.00 20.18           H  
ATOM   4411  N   ASP A 284      26.932 -50.540  -6.816  1.00 11.55           N  
ATOM   4412  CA  ASP A 284      27.057 -49.582  -7.904  1.00 11.97           C  
ATOM   4413  C   ASP A 284      26.160 -48.341  -7.794  1.00 11.87           C  
ATOM   4414  O   ASP A 284      25.355 -48.198  -6.871  1.00 11.68           O  
ATOM   4415  CB  ASP A 284      26.780 -50.345  -9.209  1.00 16.59           C  
ATOM   4416  CG  ASP A 284      25.327 -50.921  -9.303  1.00 16.59           C  
ATOM   4417  OD1 ASP A 284      24.444 -50.491  -8.551  1.00 16.59           O  
ATOM   4418  OD2 ASP A 284      25.134 -51.806 -10.105  1.00 16.59           O  
ATOM   4419  H   ASP A 284      26.403 -51.386  -7.005  1.00 13.86           H  
ATOM   4420  HA  ASP A 284      28.093 -49.246  -7.922  1.00 14.36           H  
ATOM   4421 1HB  ASP A 284      26.950 -49.700 -10.064  1.00 19.91           H  
ATOM   4422 2HB  ASP A 284      27.486 -51.173  -9.293  1.00 19.91           H  
ATOM   4423  N   LEU A 285      26.285 -47.434  -8.771  1.00 12.18           N  
ATOM   4424  CA  LEU A 285      25.512 -46.197  -8.739  1.00 12.32           C  
ATOM   4425  C   LEU A 285      24.008 -46.398  -8.772  1.00 12.63           C  
ATOM   4426  O   LEU A 285      23.269 -45.581  -8.221  1.00 12.66           O  
ATOM   4427  CB  LEU A 285      25.953 -45.223  -9.831  1.00 17.19           C  
ATOM   4428  CG  LEU A 285      25.206 -43.826  -9.864  1.00 17.19           C  
ATOM   4429  CD1 LEU A 285      25.318 -43.061  -8.485  1.00 17.19           C  
ATOM   4430  CD2 LEU A 285      25.839 -42.996 -10.973  1.00 17.19           C  
ATOM   4431  H   LEU A 285      26.965 -47.584  -9.521  1.00 14.62           H  
ATOM   4432  HA  LEU A 285      25.757 -45.720  -7.802  1.00 14.78           H  
ATOM   4433 1HB  LEU A 285      27.022 -45.036  -9.725  1.00 20.63           H  
ATOM   4434 2HB  LEU A 285      25.789 -45.703 -10.798  1.00 20.63           H  
ATOM   4435  HG  LEU A 285      24.146 -43.975 -10.082  1.00 20.63           H  
ATOM   4436 1HD1 LEU A 285      24.800 -42.106  -8.568  1.00 20.63           H  
ATOM   4437 2HD1 LEU A 285      24.853 -43.633  -7.686  1.00 20.63           H  
ATOM   4438 3HD1 LEU A 285      26.318 -42.878  -8.231  1.00 20.63           H  
ATOM   4439 1HD2 LEU A 285      25.337 -42.030 -11.035  1.00 20.63           H  
ATOM   4440 2HD2 LEU A 285      26.897 -42.839 -10.763  1.00 20.63           H  
ATOM   4441 3HD2 LEU A 285      25.734 -43.522 -11.921  1.00 20.63           H  
ATOM   4442  N   SER A 286      23.522 -47.424  -9.470  1.00 13.03           N  
ATOM   4443  CA  SER A 286      22.085 -47.625  -9.513  1.00 13.53           C  
ATOM   4444  C   SER A 286      21.578 -47.878  -8.093  1.00 13.49           C  
ATOM   4445  O   SER A 286      20.630 -47.236  -7.641  1.00 13.98           O  
ATOM   4446  CB  SER A 286      21.745 -48.797 -10.415  1.00 18.74           C  
ATOM   4447  OG  SER A 286      22.081 -48.528 -11.753  1.00 18.74           O  
ATOM   4448  H   SER A 286      24.141 -48.064  -9.951  1.00 15.64           H  
ATOM   4449  HA  SER A 286      21.612 -46.722  -9.901  1.00 16.24           H  
ATOM   4450 1HB  SER A 286      22.288 -49.683 -10.072  1.00 22.49           H  
ATOM   4451 2HB  SER A 286      20.683 -49.016 -10.340  1.00 22.49           H  
ATOM   4452  HG  SER A 286      21.861 -49.327 -12.244  1.00 22.49           H  
ATOM   4453  N   ARG A 287      22.248 -48.753  -7.335  1.00 13.06           N  
ATOM   4454  CA  ARG A 287      21.832 -48.965  -5.942  1.00 13.10           C  
ATOM   4455  C   ARG A 287      22.004 -47.694  -5.104  1.00 12.92           C  
ATOM   4456  O   ARG A 287      21.184 -47.349  -4.256  1.00 13.21           O  
ATOM   4457  CB  ARG A 287      22.594 -50.110  -5.296  1.00 18.32           C  
ATOM   4458  CG  ARG A 287      22.320 -50.321  -3.766  1.00 18.32           C  
ATOM   4459  CD  ARG A 287      20.866 -50.541  -3.427  1.00 18.32           C  
ATOM   4460  NE  ARG A 287      20.347 -51.800  -3.940  1.00 18.32           N  
ATOM   4461  CZ  ARG A 287      19.031 -52.118  -4.014  1.00 18.32           C  
ATOM   4462  NH1 ARG A 287      18.097 -51.259  -3.619  1.00 18.32           N  
ATOM   4463  NH2 ARG A 287      18.674 -53.306  -4.491  1.00 18.32           N  
ATOM   4464  H   ARG A 287      23.030 -49.298  -7.749  1.00 15.67           H  
ATOM   4465  HA  ARG A 287      20.775 -49.225  -5.954  1.00 15.72           H  
ATOM   4466 1HB  ARG A 287      22.361 -51.038  -5.815  1.00 21.98           H  
ATOM   4467 2HB  ARG A 287      23.661 -49.925  -5.430  1.00 21.98           H  
ATOM   4468 1HG  ARG A 287      22.859 -51.201  -3.430  1.00 21.98           H  
ATOM   4469 2HG  ARG A 287      22.676 -49.454  -3.205  1.00 21.98           H  
ATOM   4470 1HD  ARG A 287      20.760 -50.549  -2.343  1.00 21.98           H  
ATOM   4471 2HD  ARG A 287      20.263 -49.737  -3.821  1.00 21.98           H  
ATOM   4472  HE  ARG A 287      21.015 -52.491  -4.250  1.00 21.98           H  
ATOM   4473 1HH1 ARG A 287      18.348 -50.316  -3.249  1.00 21.98           H  
ATOM   4474 2HH1 ARG A 287      17.123 -51.504  -3.682  1.00 21.98           H  
ATOM   4475 1HH2 ARG A 287      19.381 -53.963  -4.792  1.00 21.98           H  
ATOM   4476 2HH2 ARG A 287      17.698 -53.556  -4.553  1.00 21.98           H  
ATOM   4477  N   LEU A 288      23.045 -46.943  -5.381  1.00 12.59           N  
ATOM   4478  CA  LEU A 288      23.351 -45.752  -4.615  1.00 12.52           C  
ATOM   4479  C   LEU A 288      22.501 -44.556  -5.048  1.00 12.93           C  
ATOM   4480  O   LEU A 288      22.714 -43.437  -4.565  1.00 12.96           O  
ATOM   4481  CB  LEU A 288      24.835 -45.448  -4.766  1.00 17.56           C  
ATOM   4482  CG  LEU A 288      25.808 -46.540  -4.243  1.00 17.56           C  
ATOM   4483  CD1 LEU A 288      27.209 -46.181  -4.679  1.00 17.56           C  
ATOM   4484  CD2 LEU A 288      25.738 -46.664  -2.744  1.00 17.56           C  
ATOM   4485  H   LEU A 288      23.704 -47.268  -6.096  1.00 15.11           H  
ATOM   4486  HA  LEU A 288      23.123 -45.948  -3.571  1.00 15.02           H  
ATOM   4487 1HB  LEU A 288      25.038 -45.277  -5.796  1.00 21.07           H  
ATOM   4488 2HB  LEU A 288      25.061 -44.542  -4.217  1.00 21.07           H  
ATOM   4489  HG  LEU A 288      25.548 -47.493  -4.666  1.00 21.07           H  
ATOM   4490 1HD1 LEU A 288      27.886 -46.953  -4.337  1.00 21.07           H  
ATOM   4491 2HD1 LEU A 288      27.244 -46.129  -5.764  1.00 21.07           H  
ATOM   4492 3HD1 LEU A 288      27.498 -45.223  -4.256  1.00 21.07           H  
ATOM   4493 1HD2 LEU A 288      26.431 -47.441  -2.442  1.00 21.07           H  
ATOM   4494 2HD2 LEU A 288      26.017 -45.710  -2.283  1.00 21.07           H  
ATOM   4495 3HD2 LEU A 288      24.743 -46.942  -2.427  1.00 21.07           H  
ATOM   4496  N   SER A 289      21.548 -44.777  -5.970  1.00 13.36           N  
ATOM   4497  CA  SER A 289      20.625 -43.745  -6.408  1.00 13.94           C  
ATOM   4498  C   SER A 289      19.385 -43.763  -5.512  1.00 14.31           C  
ATOM   4499  O   SER A 289      18.481 -42.937  -5.668  1.00 15.04           O  
ATOM   4500  CB  SER A 289      20.252 -43.927  -7.867  1.00 19.28           C  
ATOM   4501  OG  SER A 289      21.371 -43.738  -8.696  1.00 19.28           O  
ATOM   4502  H   SER A 289      21.423 -45.703  -6.393  1.00 16.03           H  
ATOM   4503  HA  SER A 289      21.109 -42.776  -6.301  1.00 16.73           H  
ATOM   4504 1HB  SER A 289      19.845 -44.918  -8.019  1.00 23.14           H  
ATOM   4505 2HB  SER A 289      19.478 -43.211  -8.130  1.00 23.14           H  
ATOM   4506  HG  SER A 289      21.983 -44.482  -8.500  1.00 23.14           H  
ATOM   4507  N   ASP A 290      19.358 -44.709  -4.562  1.00 13.93           N  
ATOM   4508  CA  ASP A 290      18.291 -44.834  -3.581  1.00 14.38           C  
ATOM   4509  C   ASP A 290      18.203 -43.544  -2.769  1.00 14.36           C  
ATOM   4510  O   ASP A 290      19.145 -42.749  -2.781  1.00 13.77           O  
ATOM   4511  CB  ASP A 290      18.541 -46.035  -2.642  1.00 19.95           C  
ATOM   4512  CG  ASP A 290      18.186 -47.428  -3.240  1.00 19.95           C  
ATOM   4513  OD1 ASP A 290      17.539 -47.489  -4.261  1.00 19.95           O  
ATOM   4514  OD2 ASP A 290      18.534 -48.420  -2.624  1.00 19.95           O  
ATOM   4515  H   ASP A 290      20.115 -45.401  -4.525  1.00 16.72           H  
ATOM   4516  HA  ASP A 290      17.362 -44.994  -4.124  1.00 17.26           H  
ATOM   4517 1HB  ASP A 290      19.611 -46.058  -2.411  1.00 23.94           H  
ATOM   4518 2HB  ASP A 290      18.032 -45.901  -1.689  1.00 23.94           H  
ATOM   4519  N   PRO A 291      17.035 -43.228  -2.186  1.00 15.06           N  
ATOM   4520  CA  PRO A 291      16.807 -42.073  -1.347  1.00 15.22           C  
ATOM   4521  C   PRO A 291      17.638 -42.149  -0.080  1.00 14.94           C  
ATOM   4522  O   PRO A 291      17.932 -43.236   0.410  1.00 14.76           O  
ATOM   4523  CB  PRO A 291      15.299 -42.146  -1.059  1.00 22.83           C  
ATOM   4524  CG  PRO A 291      14.926 -43.595  -1.276  1.00 22.83           C  
ATOM   4525  CD  PRO A 291      15.828 -44.066  -2.394  1.00 22.83           C  
ATOM   4526  HA  PRO A 291      17.055 -41.166  -1.918  1.00 18.26           H  
ATOM   4527 1HB  PRO A 291      15.103 -41.812  -0.028  1.00 27.40           H  
ATOM   4528 2HB  PRO A 291      14.752 -41.461  -1.725  1.00 27.40           H  
ATOM   4529 1HG  PRO A 291      15.088 -44.161  -0.343  1.00 27.40           H  
ATOM   4530 2HG  PRO A 291      13.857 -43.685  -1.522  1.00 27.40           H  
ATOM   4531 1HD  PRO A 291      16.010 -45.130  -2.258  1.00 27.40           H  
ATOM   4532 2HD  PRO A 291      15.378 -43.846  -3.376  1.00 27.40           H  
ATOM   4533  N   GLN A 292      17.973 -40.975   0.443  1.00 15.00           N  
ATOM   4534  CA  GLN A 292      18.756 -40.765   1.661  1.00 14.90           C  
ATOM   4535  C   GLN A 292      20.132 -41.437   1.605  1.00 14.02           C  
ATOM   4536  O   GLN A 292      20.519 -42.168   2.523  1.00 13.94           O  
ATOM   4537  CB  GLN A 292      18.008 -41.299   2.894  1.00 20.90           C  
ATOM   4538  CG  GLN A 292      16.651 -40.659   3.159  1.00 20.90           C  
ATOM   4539  CD  GLN A 292      16.721 -39.200   3.553  1.00 20.90           C  
ATOM   4540  OE1 GLN A 292      17.314 -38.814   4.574  1.00 20.90           O  
ATOM   4541  NE2 GLN A 292      16.095 -38.377   2.728  1.00 20.90           N  
ATOM   4542  H   GLN A 292      17.668 -40.151  -0.055  1.00 18.00           H  
ATOM   4543  HA  GLN A 292      18.908 -39.695   1.780  1.00 17.88           H  
ATOM   4544 1HB  GLN A 292      17.854 -42.375   2.793  1.00 25.08           H  
ATOM   4545 2HB  GLN A 292      18.621 -41.147   3.783  1.00 25.08           H  
ATOM   4546 1HG  GLN A 292      16.050 -40.740   2.257  1.00 25.08           H  
ATOM   4547 2HG  GLN A 292      16.169 -41.205   3.971  1.00 25.08           H  
ATOM   4548 1HE2 GLN A 292      16.072 -37.396   2.902  1.00 25.08           H  
ATOM   4549 2HE2 GLN A 292      15.620 -38.735   1.925  1.00 25.08           H  
ATOM   4550  N   VAL A 293      20.895 -41.130   0.548  1.00 13.45           N  
ATOM   4551  CA  VAL A 293      22.245 -41.668   0.381  1.00 12.72           C  
ATOM   4552  C   VAL A 293      23.312 -40.579   0.449  1.00 12.43           C  
ATOM   4553  O   VAL A 293      24.159 -40.638   1.330  1.00 12.04           O  
ATOM   4554  CB  VAL A 293      22.357 -42.472  -0.931  1.00 18.10           C  
ATOM   4555  CG1 VAL A 293      23.800 -42.989  -1.160  1.00 18.10           C  
ATOM   4556  CG2 VAL A 293      21.400 -43.656  -0.848  1.00 18.10           C  
ATOM   4557  H   VAL A 293      20.493 -40.537  -0.161  1.00 16.14           H  
ATOM   4558  HA  VAL A 293      22.432 -42.365   1.199  1.00 15.26           H  
ATOM   4559  HB  VAL A 293      22.085 -41.836  -1.774  1.00 21.72           H  
ATOM   4560 1HG1 VAL A 293      23.830 -43.555  -2.092  1.00 21.72           H  
ATOM   4561 2HG1 VAL A 293      24.506 -42.159  -1.227  1.00 21.72           H  
ATOM   4562 3HG1 VAL A 293      24.089 -43.637  -0.341  1.00 21.72           H  
ATOM   4563 1HG2 VAL A 293      21.446 -44.229  -1.775  1.00 21.72           H  
ATOM   4564 2HG2 VAL A 293      21.674 -44.288  -0.009  1.00 21.72           H  
ATOM   4565 3HG2 VAL A 293      20.388 -43.297  -0.700  1.00 21.72           H  
ATOM   4566  N   TRP A 294      23.285 -39.580  -0.448  1.00 12.76           N  
ATOM   4567  CA  TRP A 294      24.328 -38.538  -0.401  1.00 12.59           C  
ATOM   4568  C   TRP A 294      24.263 -37.791   0.922  1.00 12.82           C  
ATOM   4569  O   TRP A 294      25.275 -37.541   1.576  1.00 12.50           O  
ATOM   4570  CB  TRP A 294      24.248 -37.509  -1.540  1.00 17.70           C  
ATOM   4571  CG  TRP A 294      25.395 -36.437  -1.472  1.00 17.70           C  
ATOM   4572  CD1 TRP A 294      26.611 -36.561  -0.833  1.00 17.70           C  
ATOM   4573  CD2 TRP A 294      25.404 -35.100  -2.045  1.00 17.70           C  
ATOM   4574  NE1 TRP A 294      27.333 -35.410  -0.955  1.00 17.70           N  
ATOM   4575  CE2 TRP A 294      26.624 -34.506  -1.684  1.00 17.70           C  
ATOM   4576  CE3 TRP A 294      24.497 -34.368  -2.810  1.00 17.70           C  
ATOM   4577  CZ2 TRP A 294      26.955 -33.210  -2.058  1.00 17.70           C  
ATOM   4578  CZ3 TRP A 294      24.837 -33.069  -3.187  1.00 17.70           C  
ATOM   4579  CH2 TRP A 294      26.035 -32.508  -2.815  1.00 17.70           C  
ATOM   4580  H   TRP A 294      22.571 -39.564  -1.161  1.00 15.31           H  
ATOM   4581  HA  TRP A 294      25.295 -39.031  -0.474  1.00 15.11           H  
ATOM   4582 1HB  TRP A 294      24.303 -38.009  -2.484  1.00 21.24           H  
ATOM   4583 2HB  TRP A 294      23.294 -36.989  -1.500  1.00 21.24           H  
ATOM   4584  HD1 TRP A 294      26.957 -37.439  -0.290  1.00 21.24           H  
ATOM   4585  HE1 TRP A 294      28.247 -35.246  -0.563  1.00 21.24           H  
ATOM   4586  HE3 TRP A 294      23.544 -34.798  -3.106  1.00 21.24           H  
ATOM   4587  HZ2 TRP A 294      27.902 -32.750  -1.777  1.00 21.24           H  
ATOM   4588  HZ3 TRP A 294      24.123 -32.505  -3.784  1.00 21.24           H  
ATOM   4589  HH2 TRP A 294      26.266 -31.489  -3.125  1.00 21.24           H  
ATOM   4590  N   VAL A 295      23.053 -37.441   1.345  1.00 13.47           N  
ATOM   4591  CA  VAL A 295      22.879 -36.660   2.561  1.00 13.87           C  
ATOM   4592  C   VAL A 295      23.662 -37.297   3.718  1.00 13.35           C  
ATOM   4593  O   VAL A 295      24.330 -36.612   4.509  1.00 13.26           O  
ATOM   4594  CB  VAL A 295      21.338 -36.575   2.842  1.00 19.26           C  
ATOM   4595  CG1 VAL A 295      20.724 -37.942   3.250  1.00 19.26           C  
ATOM   4596  CG2 VAL A 295      21.048 -35.574   3.867  1.00 19.26           C  
ATOM   4597  H   VAL A 295      22.258 -37.682   0.777  1.00 16.16           H  
ATOM   4598  HA  VAL A 295      23.275 -35.660   2.398  1.00 16.64           H  
ATOM   4599  HB  VAL A 295      20.857 -36.286   1.911  1.00 23.11           H  
ATOM   4600 1HG1 VAL A 295      19.648 -37.827   3.378  1.00 23.11           H  
ATOM   4601 2HG1 VAL A 295      20.919 -38.672   2.477  1.00 23.11           H  
ATOM   4602 3HG1 VAL A 295      21.135 -38.293   4.189  1.00 23.11           H  
ATOM   4603 1HG2 VAL A 295      19.998 -35.507   3.995  1.00 23.11           H  
ATOM   4604 2HG2 VAL A 295      21.510 -35.873   4.801  1.00 23.11           H  
ATOM   4605 3HG2 VAL A 295      21.431 -34.628   3.539  1.00 23.11           H  
ATOM   4606  N   ASP A 296      23.622 -38.612   3.772  1.00 13.08           N  
ATOM   4607  CA  ASP A 296      24.307 -39.366   4.774  1.00 12.76           C  
ATOM   4608  C   ASP A 296      25.798 -39.497   4.441  1.00 11.84           C  
ATOM   4609  O   ASP A 296      26.662 -39.218   5.270  1.00 11.61           O  
ATOM   4610  CB  ASP A 296      23.622 -40.722   4.932  1.00 17.99           C  
ATOM   4611  CG  ASP A 296      24.236 -41.514   5.994  1.00 17.99           C  
ATOM   4612  OD1 ASP A 296      24.993 -40.941   6.746  1.00 17.99           O  
ATOM   4613  OD2 ASP A 296      23.979 -42.673   6.100  1.00 17.99           O  
ATOM   4614  H   ASP A 296      23.078 -39.110   3.080  1.00 15.70           H  
ATOM   4615  HA  ASP A 296      24.212 -38.834   5.718  1.00 15.31           H  
ATOM   4616 1HB  ASP A 296      22.565 -40.570   5.178  1.00 21.59           H  
ATOM   4617 2HB  ASP A 296      23.660 -41.273   3.994  1.00 21.59           H  
ATOM   4618  N   ALA A 297      26.122 -39.857   3.204  1.00 11.41           N  
ATOM   4619  CA  ALA A 297      27.514 -40.093   2.841  1.00 10.65           C  
ATOM   4620  C   ALA A 297      28.378 -38.864   3.076  1.00 10.43           C  
ATOM   4621  O   ALA A 297      29.540 -38.984   3.461  1.00  9.94           O  
ATOM   4622  CB  ALA A 297      27.609 -40.538   1.397  1.00 15.22           C  
ATOM   4623  H   ALA A 297      25.390 -40.037   2.517  1.00 13.69           H  
ATOM   4624  HA  ALA A 297      27.885 -40.876   3.482  1.00 12.78           H  
ATOM   4625 1HB  ALA A 297      28.626 -40.768   1.162  1.00 18.26           H  
ATOM   4626 2HB  ALA A 297      27.020 -41.414   1.236  1.00 18.26           H  
ATOM   4627 3HB  ALA A 297      27.248 -39.749   0.750  1.00 18.26           H  
ATOM   4628  N   GLY A 298      27.826 -37.678   2.842  1.00 10.95           N  
ATOM   4629  CA  GLY A 298      28.543 -36.438   3.091  1.00 10.96           C  
ATOM   4630  C   GLY A 298      28.829 -36.323   4.592  1.00 10.89           C  
ATOM   4631  O   GLY A 298      29.972 -36.120   5.034  1.00 10.59           O  
ATOM   4632  H   GLY A 298      26.865 -37.647   2.490  1.00 13.14           H  
ATOM   4633 1HA  GLY A 298      29.476 -36.444   2.532  1.00 13.15           H  
ATOM   4634 2HA  GLY A 298      27.945 -35.590   2.753  1.00 13.15           H  
ATOM   4635  N   THR A 299      27.776 -36.525   5.391  1.00 11.30           N  
ATOM   4636  CA  THR A 299      27.816 -36.454   6.848  1.00 11.43           C  
ATOM   4637  C   THR A 299      28.909 -37.356   7.435  1.00 10.78           C  
ATOM   4638  O   THR A 299      29.608 -36.964   8.377  1.00 10.66           O  
ATOM   4639  CB  THR A 299      26.422 -36.808   7.420  1.00 15.95           C  
ATOM   4640  OG1 THR A 299      25.440 -35.902   6.898  1.00 15.95           O  
ATOM   4641  CG2 THR A 299      26.428 -36.663   8.870  1.00 15.95           C  
ATOM   4642  H   THR A 299      26.855 -36.691   4.972  1.00 13.56           H  
ATOM   4643  HA  THR A 299      28.055 -35.448   7.140  1.00 13.72           H  
ATOM   4644  HB  THR A 299      26.153 -37.821   7.168  1.00 19.14           H  
ATOM   4645  HG1 THR A 299      25.191 -36.161   5.979  1.00 19.14           H  
ATOM   4646 1HG2 THR A 299      25.443 -36.897   9.250  1.00 19.14           H  
ATOM   4647 2HG2 THR A 299      27.153 -37.341   9.315  1.00 19.14           H  
ATOM   4648 3HG2 THR A 299      26.686 -35.639   9.118  1.00 19.14           H  
ATOM   4649  N   GLN A 300      29.046 -38.549   6.855  1.00 10.45           N  
ATOM   4650  CA  GLN A 300      29.992 -39.606   7.249  1.00 10.02           C  
ATOM   4651  C   GLN A 300      31.477 -39.216   7.202  1.00  9.33           C  
ATOM   4652  O   GLN A 300      32.297 -39.831   7.885  1.00  9.23           O  
ATOM   4653  CB  GLN A 300      29.888 -40.796   6.288  1.00 14.20           C  
ATOM   4654  CG  GLN A 300      28.615 -41.608   6.277  1.00 14.20           C  
ATOM   4655  CD  GLN A 300      28.410 -42.407   7.418  1.00 14.20           C  
ATOM   4656  OE1 GLN A 300      29.399 -42.913   7.919  1.00 14.20           O  
ATOM   4657  NE2 GLN A 300      27.151 -42.559   7.830  1.00 14.20           N  
ATOM   4658  H   GLN A 300      28.365 -38.756   6.117  1.00 12.54           H  
ATOM   4659  HA  GLN A 300      29.750 -39.916   8.262  1.00 12.02           H  
ATOM   4660 1HB  GLN A 300      30.047 -40.448   5.284  1.00 17.04           H  
ATOM   4661 2HB  GLN A 300      30.700 -41.464   6.501  1.00 17.04           H  
ATOM   4662 1HG  GLN A 300      27.780 -40.967   6.223  1.00 17.04           H  
ATOM   4663 2HG  GLN A 300      28.635 -42.259   5.420  1.00 17.04           H  
ATOM   4664 1HE2 GLN A 300      26.859 -43.146   8.617  1.00 17.04           H  
ATOM   4665 2HE2 GLN A 300      26.397 -42.064   7.334  1.00 17.04           H  
ATOM   4666  N   ILE A 301      31.848 -38.281   6.328  1.00  9.01           N  
ATOM   4667  CA  ILE A 301      33.252 -37.908   6.166  1.00  8.51           C  
ATOM   4668  C   ILE A 301      33.560 -36.513   6.558  1.00  8.70           C  
ATOM   4669  O   ILE A 301      34.488 -36.239   7.314  1.00  8.47           O  
ATOM   4670  CB  ILE A 301      33.711 -37.998   4.698  1.00 12.11           C  
ATOM   4671  CG1 ILE A 301      33.550 -39.365   4.179  1.00 12.11           C  
ATOM   4672  CG2 ILE A 301      35.175 -37.467   4.482  1.00 12.11           C  
ATOM   4673  CD1 ILE A 301      34.290 -40.435   4.865  1.00 12.11           C  
ATOM   4674  H   ILE A 301      31.123 -37.763   5.820  1.00 10.81           H  
ATOM   4675  HA  ILE A 301      33.856 -38.550   6.796  1.00 10.21           H  
ATOM   4676  HB  ILE A 301      33.046 -37.376   4.097  1.00 14.53           H  
ATOM   4677 1HG1 ILE A 301      32.492 -39.623   4.189  1.00 14.53           H  
ATOM   4678 2HG1 ILE A 301      33.894 -39.343   3.175  1.00 14.53           H  
ATOM   4679 1HG2 ILE A 301      35.416 -37.525   3.422  1.00 14.53           H  
ATOM   4680 2HG2 ILE A 301      35.267 -36.431   4.796  1.00 14.53           H  
ATOM   4681 3HG2 ILE A 301      35.884 -38.062   5.049  1.00 14.53           H  
ATOM   4682 1HD1 ILE A 301      34.085 -41.320   4.340  1.00 14.53           H  
ATOM   4683 2HD1 ILE A 301      35.354 -40.255   4.851  1.00 14.53           H  
ATOM   4684 3HD1 ILE A 301      33.954 -40.540   5.883  1.00 14.53           H  
ATOM   4685  N   PHE A 302      32.838 -35.598   5.974  1.00  9.26           N  
ATOM   4686  CA  PHE A 302      33.233 -34.230   6.079  1.00  9.60           C  
ATOM   4687  C   PHE A 302      33.161 -33.759   7.516  1.00  9.62           C  
ATOM   4688  O   PHE A 302      34.033 -33.032   7.981  1.00  9.53           O  
ATOM   4689  CB  PHE A 302      32.340 -33.435   5.154  1.00 13.30           C  
ATOM   4690  CG  PHE A 302      32.505 -33.809   3.692  1.00 13.30           C  
ATOM   4691  CD1 PHE A 302      31.408 -34.151   2.936  1.00 13.30           C  
ATOM   4692  CD2 PHE A 302      33.729 -33.878   3.100  1.00 13.30           C  
ATOM   4693  CE1 PHE A 302      31.551 -34.539   1.615  1.00 13.30           C  
ATOM   4694  CE2 PHE A 302      33.886 -34.255   1.787  1.00 13.30           C  
ATOM   4695  CZ  PHE A 302      32.802 -34.582   1.045  1.00 13.30           C  
ATOM   4696  H   PHE A 302      32.012 -35.845   5.421  1.00 11.11           H  
ATOM   4697  HA  PHE A 302      34.267 -34.139   5.757  1.00 11.52           H  
ATOM   4698 1HB  PHE A 302      31.331 -33.662   5.418  1.00 15.96           H  
ATOM   4699 2HB  PHE A 302      32.508 -32.366   5.266  1.00 15.96           H  
ATOM   4700  HD1 PHE A 302      30.421 -34.113   3.396  1.00 15.96           H  
ATOM   4701  HD2 PHE A 302      34.577 -33.638   3.680  1.00 15.96           H  
ATOM   4702  HE1 PHE A 302      30.677 -34.803   1.023  1.00 15.96           H  
ATOM   4703  HE2 PHE A 302      34.878 -34.298   1.339  1.00 15.96           H  
ATOM   4704  HZ  PHE A 302      32.928 -34.877   0.001  1.00 15.96           H  
ATOM   4705  N   PHE A 303      32.210 -34.258   8.291  1.00  9.89           N  
ATOM   4706  CA  PHE A 303      31.994 -33.763   9.647  1.00 10.14           C  
ATOM   4707  C   PHE A 303      33.140 -34.153  10.592  1.00  9.69           C  
ATOM   4708  O   PHE A 303      33.236 -33.654  11.718  1.00  9.78           O  
ATOM   4709  CB  PHE A 303      30.630 -34.200  10.167  1.00 14.10           C  
ATOM   4710  CG  PHE A 303      30.119 -33.290  11.243  1.00 14.10           C  
ATOM   4711  CD1 PHE A 303      29.735 -31.998  10.897  1.00 14.10           C  
ATOM   4712  CD2 PHE A 303      29.996 -33.684  12.547  1.00 14.10           C  
ATOM   4713  CE1 PHE A 303      29.255 -31.129  11.837  1.00 14.10           C  
ATOM   4714  CE2 PHE A 303      29.497 -32.823  13.500  1.00 14.10           C  
ATOM   4715  CZ  PHE A 303      29.131 -31.541  13.146  1.00 14.10           C  
ATOM   4716  H   PHE A 303      31.551 -34.928   7.908  1.00 11.87           H  
ATOM   4717  HA  PHE A 303      31.971 -32.679   9.610  1.00 12.17           H  
ATOM   4718 1HB  PHE A 303      29.914 -34.242   9.358  1.00 16.92           H  
ATOM   4719 2HB  PHE A 303      30.701 -35.211  10.572  1.00 16.92           H  
ATOM   4720  HD1 PHE A 303      29.824 -31.668   9.869  1.00 16.92           H  
ATOM   4721  HD2 PHE A 303      30.284 -34.674  12.811  1.00 16.92           H  
ATOM   4722  HE1 PHE A 303      28.974 -30.113  11.548  1.00 16.92           H  
ATOM   4723  HE2 PHE A 303      29.399 -33.145  14.539  1.00 16.92           H  
ATOM   4724  HZ  PHE A 303      28.747 -30.852  13.897  1.00 16.92           H  
ATOM   4725  N   SER A 304      34.021 -35.060  10.138  1.00  9.34           N  
ATOM   4726  CA  SER A 304      35.178 -35.542  10.901  1.00  9.14           C  
ATOM   4727  C   SER A 304      36.245 -34.449  10.979  1.00  8.83           C  
ATOM   4728  O   SER A 304      37.298 -34.628  11.590  1.00  8.93           O  
ATOM   4729  CB  SER A 304      35.762 -36.792  10.303  1.00 12.88           C  
ATOM   4730  OG  SER A 304      36.387 -36.553   9.073  1.00 12.88           O  
ATOM   4731  H   SER A 304      33.919 -35.419   9.187  1.00 11.21           H  
ATOM   4732  HA  SER A 304      34.852 -35.779  11.916  1.00 10.97           H  
ATOM   4733 1HB  SER A 304      36.484 -37.228  11.000  1.00 15.46           H  
ATOM   4734 2HB  SER A 304      34.965 -37.513  10.165  1.00 15.46           H  
ATOM   4735  HG  SER A 304      35.676 -36.311   8.454  1.00 15.46           H  
ATOM   4736  N   TYR A 305      35.990 -33.334  10.285  1.00  8.64           N  
ATOM   4737  CA  TYR A 305      36.812 -32.140  10.313  1.00  8.52           C  
ATOM   4738  C   TYR A 305      36.265 -31.081  11.265  1.00  8.68           C  
ATOM   4739  O   TYR A 305      36.741 -29.952  11.272  1.00  8.65           O  
ATOM   4740  CB  TYR A 305      36.976 -31.538   8.925  1.00 11.97           C  
ATOM   4741  CG  TYR A 305      37.945 -32.255   8.067  1.00 11.97           C  
ATOM   4742  CD1 TYR A 305      37.590 -33.357   7.308  1.00 11.97           C  
ATOM   4743  CD2 TYR A 305      39.234 -31.753   8.024  1.00 11.97           C  
ATOM   4744  CE1 TYR A 305      38.556 -33.956   6.515  1.00 11.97           C  
ATOM   4745  CE2 TYR A 305      40.167 -32.336   7.234  1.00 11.97           C  
ATOM   4746  CZ  TYR A 305      39.843 -33.427   6.482  1.00 11.97           C  
ATOM   4747  OH  TYR A 305      40.797 -33.974   5.692  1.00 11.97           O  
ATOM   4748  H   TYR A 305      35.154 -33.314   9.698  1.00 10.37           H  
ATOM   4749  HA  TYR A 305      37.795 -32.429  10.666  1.00 10.22           H  
ATOM   4750 1HB  TYR A 305      36.015 -31.520   8.414  1.00 14.36           H  
ATOM   4751 2HB  TYR A 305      37.313 -30.520   9.027  1.00 14.36           H  
ATOM   4752  HD1 TYR A 305      36.573 -33.752   7.340  1.00 14.36           H  
ATOM   4753  HD2 TYR A 305      39.499 -30.880   8.622  1.00 14.36           H  
ATOM   4754  HE1 TYR A 305      38.304 -34.829   5.919  1.00 14.36           H  
ATOM   4755  HE2 TYR A 305      41.180 -31.929   7.197  1.00 14.36           H  
ATOM   4756  HH  TYR A 305      40.405 -34.661   5.144  1.00 14.36           H  
ATOM   4757  N   ALA A 306      35.288 -31.445  12.101  1.00  9.00           N  
ATOM   4758  CA  ALA A 306      34.723 -30.537  13.102  1.00  9.35           C  
ATOM   4759  C   ALA A 306      34.174 -29.250  12.481  1.00  9.34           C  
ATOM   4760  O   ALA A 306      34.395 -28.124  12.963  1.00  9.45           O  
ATOM   4761  CB  ALA A 306      35.771 -30.249  14.162  1.00 12.95           C  
ATOM   4762  H   ALA A 306      34.891 -32.387  12.038  1.00 10.80           H  
ATOM   4763  HA  ALA A 306      33.885 -31.040  13.557  1.00 11.22           H  
ATOM   4764 1HB  ALA A 306      35.336 -29.635  14.919  1.00 15.54           H  
ATOM   4765 2HB  ALA A 306      36.098 -31.184  14.605  1.00 15.54           H  
ATOM   4766 3HB  ALA A 306      36.628 -29.741  13.720  1.00 15.54           H  
ATOM   4767  N   ILE A 307      33.409 -29.461  11.430  1.00  9.34           N  
ATOM   4768  CA  ILE A 307      32.756 -28.435  10.654  1.00  9.51           C  
ATOM   4769  C   ILE A 307      31.758 -27.658  11.473  1.00  9.34           C  
ATOM   4770  O   ILE A 307      30.920 -28.215  12.176  1.00  9.40           O  
ATOM   4771  CB  ILE A 307      32.104 -29.078   9.427  1.00 13.25           C  
ATOM   4772  CG1 ILE A 307      33.215 -29.579   8.559  1.00 13.25           C  
ATOM   4773  CG2 ILE A 307      31.163 -28.113   8.675  1.00 13.25           C  
ATOM   4774  CD1 ILE A 307      32.788 -30.459   7.533  1.00 13.25           C  
ATOM   4775  H   ILE A 307      33.304 -30.428  11.154  1.00 11.21           H  
ATOM   4776  HA  ILE A 307      33.520 -27.740  10.305  1.00 11.41           H  
ATOM   4777  HB  ILE A 307      31.534 -29.939   9.747  1.00 15.90           H  
ATOM   4778 1HG1 ILE A 307      33.689 -28.739   8.105  1.00 15.90           H  
ATOM   4779 2HG1 ILE A 307      33.950 -30.104   9.161  1.00 15.90           H  
ATOM   4780 1HG2 ILE A 307      30.710 -28.592   7.821  1.00 15.90           H  
ATOM   4781 2HG2 ILE A 307      30.383 -27.822   9.333  1.00 15.90           H  
ATOM   4782 3HG2 ILE A 307      31.722 -27.235   8.335  1.00 15.90           H  
ATOM   4783 1HD1 ILE A 307      33.654 -30.773   6.940  1.00 15.90           H  
ATOM   4784 2HD1 ILE A 307      32.338 -31.284   7.988  1.00 15.90           H  
ATOM   4785 3HD1 ILE A 307      32.106 -30.027   6.923  1.00 15.90           H  
ATOM   4786  N   CYS A 308      31.878 -26.343  11.360  1.00  9.32           N  
ATOM   4787  CA  CYS A 308      31.099 -25.337  12.059  1.00  9.33           C  
ATOM   4788  C   CYS A 308      31.329 -25.297  13.564  1.00  9.16           C  
ATOM   4789  O   CYS A 308      30.532 -24.711  14.287  1.00  9.32           O  
ATOM   4790  CB  CYS A 308      29.606 -25.525  11.795  1.00 13.06           C  
ATOM   4791  SG  CYS A 308      29.199 -25.397  10.078  1.00 13.06           S  
ATOM   4792  H   CYS A 308      32.595 -26.005  10.733  1.00 11.18           H  
ATOM   4793  HA  CYS A 308      31.386 -24.362  11.654  1.00 11.20           H  
ATOM   4794 1HB  CYS A 308      29.263 -26.486  12.164  1.00 15.67           H  
ATOM   4795 2HB  CYS A 308      29.046 -24.767  12.331  1.00 15.67           H  
ATOM   4796  HG  CYS A 308      29.995 -26.379   9.686  1.00 15.67           H  
ATOM   4797  N   LEU A 309      32.446 -25.853  14.053  1.00  9.00           N  
ATOM   4798  CA  LEU A 309      32.747 -25.661  15.469  1.00  9.05           C  
ATOM   4799  C   LEU A 309      33.838 -24.586  15.579  1.00  9.17           C  
ATOM   4800  O   LEU A 309      34.192 -24.120  16.662  1.00  9.43           O  
ATOM   4801  CB  LEU A 309      33.205 -26.959  16.141  1.00 12.66           C  
ATOM   4802  CG  LEU A 309      32.236 -28.188  16.066  1.00 12.66           C  
ATOM   4803  CD1 LEU A 309      32.841 -29.285  16.891  1.00 12.66           C  
ATOM   4804  CD2 LEU A 309      30.838 -27.855  16.505  1.00 12.66           C  
ATOM   4805  H   LEU A 309      33.059 -26.432  13.469  1.00 10.80           H  
ATOM   4806  HA  LEU A 309      31.865 -25.290  15.985  1.00 10.86           H  
ATOM   4807 1HB  LEU A 309      34.107 -27.275  15.624  1.00 15.19           H  
ATOM   4808 2HB  LEU A 309      33.467 -26.765  17.169  1.00 15.19           H  
ATOM   4809  HG  LEU A 309      32.186 -28.543  15.030  1.00 15.19           H  
ATOM   4810 1HD1 LEU A 309      32.206 -30.151  16.847  1.00 15.19           H  
ATOM   4811 2HD1 LEU A 309      33.826 -29.528  16.534  1.00 15.19           H  
ATOM   4812 3HD1 LEU A 309      32.907 -28.950  17.924  1.00 15.19           H  
ATOM   4813 1HD2 LEU A 309      30.214 -28.747  16.434  1.00 15.19           H  
ATOM   4814 2HD2 LEU A 309      30.857 -27.526  17.502  1.00 15.19           H  
ATOM   4815 3HD2 LEU A 309      30.422 -27.082  15.870  1.00 15.19           H  
ATOM   4816  N   GLY A 310      34.419 -24.274  14.420  1.00  9.16           N  
ATOM   4817  CA  GLY A 310      35.543 -23.361  14.191  1.00  9.45           C  
ATOM   4818  C   GLY A 310      36.857 -24.148  14.129  1.00  9.38           C  
ATOM   4819  O   GLY A 310      37.823 -23.767  13.472  1.00  9.59           O  
ATOM   4820  H   GLY A 310      34.005 -24.694  13.601  1.00 10.99           H  
ATOM   4821 1HA  GLY A 310      35.373 -22.830  13.255  1.00 11.34           H  
ATOM   4822 2HA  GLY A 310      35.588 -22.617  14.985  1.00 11.34           H  
ATOM   4823  N   CYS A 311      36.812 -25.345  14.676  1.00  9.26           N  
ATOM   4824  CA  CYS A 311      37.899 -26.306  14.803  1.00  9.45           C  
ATOM   4825  C   CYS A 311      38.498 -26.789  13.471  1.00  9.22           C  
ATOM   4826  O   CYS A 311      39.615 -27.323  13.431  1.00  9.59           O  
ATOM   4827  CB  CYS A 311      37.349 -27.477  15.589  1.00 13.16           C  
ATOM   4828  SG  CYS A 311      36.951 -27.087  17.333  1.00 13.16           S  
ATOM   4829  H   CYS A 311      35.949 -25.565  15.151  1.00 11.11           H  
ATOM   4830  HA  CYS A 311      38.690 -25.840  15.385  1.00 11.34           H  
ATOM   4831 1HB  CYS A 311      36.427 -27.742  15.121  1.00 15.79           H  
ATOM   4832 2HB  CYS A 311      38.001 -28.337  15.531  1.00 15.79           H  
ATOM   4833  HG  CYS A 311      36.751 -28.347  17.738  1.00 15.79           H  
ATOM   4834  N   LEU A 312      37.804 -26.481  12.383  1.00  8.82           N  
ATOM   4835  CA  LEU A 312      38.146 -26.862  11.023  1.00  8.83           C  
ATOM   4836  C   LEU A 312      39.510 -26.358  10.586  1.00  9.12           C  
ATOM   4837  O   LEU A 312      40.180 -26.948   9.728  1.00  9.35           O  
ATOM   4838  CB  LEU A 312      37.086 -26.213  10.113  1.00 12.36           C  
ATOM   4839  CG  LEU A 312      37.110 -24.603   9.986  1.00 12.36           C  
ATOM   4840  CD1 LEU A 312      37.993 -24.131   8.771  1.00 12.36           C  
ATOM   4841  CD2 LEU A 312      35.709 -24.093   9.834  1.00 12.36           C  
ATOM   4842  H   LEU A 312      36.924 -26.008  12.536  1.00 10.58           H  
ATOM   4843  HA  LEU A 312      38.115 -27.947  10.947  1.00 10.60           H  
ATOM   4844 1HB  LEU A 312      37.232 -26.578   9.156  1.00 14.83           H  
ATOM   4845 2HB  LEU A 312      36.097 -26.524  10.459  1.00 14.83           H  
ATOM   4846  HG  LEU A 312      37.525 -24.173  10.889  1.00 14.83           H  
ATOM   4847 1HD1 LEU A 312      37.976 -23.047   8.728  1.00 14.83           H  
ATOM   4848 2HD1 LEU A 312      39.003 -24.436   8.846  1.00 14.83           H  
ATOM   4849 3HD1 LEU A 312      37.589 -24.530   7.854  1.00 14.83           H  
ATOM   4850 1HD2 LEU A 312      35.721 -23.004   9.772  1.00 14.83           H  
ATOM   4851 2HD2 LEU A 312      35.264 -24.490   8.933  1.00 14.83           H  
ATOM   4852 3HD2 LEU A 312      35.110 -24.387  10.692  1.00 14.83           H  
ATOM   4853  N   THR A 313      39.940 -25.263  11.183  1.00  9.33           N  
ATOM   4854  CA  THR A 313      41.214 -24.673  10.814  1.00  9.82           C  
ATOM   4855  C   THR A 313      42.361 -25.250  11.607  1.00  9.89           C  
ATOM   4856  O   THR A 313      43.476 -25.381  11.113  1.00 10.19           O  
ATOM   4857  CB  THR A 313      41.181 -23.167  10.935  1.00 13.56           C  
ATOM   4858  OG1 THR A 313      42.439 -22.649  10.549  1.00 13.56           O  
ATOM   4859  CG2 THR A 313      40.884 -22.765  12.296  1.00 13.56           C  
ATOM   4860  H   THR A 313      39.336 -24.848  11.902  1.00 11.20           H  
ATOM   4861  HA  THR A 313      41.400 -24.899   9.763  1.00 11.78           H  
ATOM   4862  HB  THR A 313      40.413 -22.778  10.277  1.00 16.27           H  
ATOM   4863  HG1 THR A 313      42.603 -22.869   9.617  1.00 16.27           H  
ATOM   4864 1HG2 THR A 313      40.856 -21.726  12.306  1.00 16.27           H  
ATOM   4865 2HG2 THR A 313      39.941 -23.147  12.587  1.00 16.27           H  
ATOM   4866 3HG2 THR A 313      41.628 -23.106  12.985  1.00 16.27           H  
ATOM   4867  N   ALA A 314      42.100 -25.623  12.852  1.00  9.76           N  
ATOM   4868  CA  ALA A 314      43.132 -26.156  13.727  1.00  9.97           C  
ATOM   4869  C   ALA A 314      43.683 -27.427  13.096  1.00  9.88           C  
ATOM   4870  O   ALA A 314      44.888 -27.682  13.096  1.00 10.25           O  
ATOM   4871  CB  ALA A 314      42.570 -26.415  15.103  1.00 13.87           C  
ATOM   4872  H   ALA A 314      41.146 -25.550  13.176  1.00 11.71           H  
ATOM   4873  HA  ALA A 314      43.943 -25.432  13.792  1.00 11.96           H  
ATOM   4874 1HB  ALA A 314      43.350 -26.814  15.749  1.00 16.64           H  
ATOM   4875 2HB  ALA A 314      42.179 -25.496  15.532  1.00 16.64           H  
ATOM   4876 3HB  ALA A 314      41.776 -27.134  14.995  1.00 16.64           H  
ATOM   4877  N   LEU A 315      42.791 -28.155  12.428  1.00  9.55           N  
ATOM   4878  CA  LEU A 315      43.100 -29.411  11.762  1.00  9.59           C  
ATOM   4879  C   LEU A 315      43.842 -29.191  10.437  1.00  9.67           C  
ATOM   4880  O   LEU A 315      44.253 -30.136   9.759  1.00  9.82           O  
ATOM   4881  CB  LEU A 315      41.785 -30.150  11.518  1.00 13.41           C  
ATOM   4882  CG  LEU A 315      41.002 -30.581  12.796  1.00 13.41           C  
ATOM   4883  CD1 LEU A 315      39.664 -31.152  12.374  1.00 13.41           C  
ATOM   4884  CD2 LEU A 315      41.814 -31.611  13.648  1.00 13.41           C  
ATOM   4885  H   LEU A 315      41.808 -27.864  12.490  1.00 11.46           H  
ATOM   4886  HA  LEU A 315      43.749 -29.994  12.408  1.00 11.51           H  
ATOM   4887 1HB  LEU A 315      41.128 -29.470  10.961  1.00 16.09           H  
ATOM   4888 2HB  LEU A 315      41.964 -30.995  10.909  1.00 16.09           H  
ATOM   4889  HG  LEU A 315      40.807 -29.696  13.391  1.00 16.09           H  
ATOM   4890 1HD1 LEU A 315      39.072 -31.406  13.243  1.00 16.09           H  
ATOM   4891 2HD1 LEU A 315      39.137 -30.395  11.799  1.00 16.09           H  
ATOM   4892 3HD1 LEU A 315      39.820 -32.035  11.765  1.00 16.09           H  
ATOM   4893 1HD2 LEU A 315      41.246 -31.866  14.532  1.00 16.09           H  
ATOM   4894 2HD2 LEU A 315      42.002 -32.510  13.063  1.00 16.09           H  
ATOM   4895 3HD2 LEU A 315      42.758 -31.187  13.967  1.00 16.09           H  
ATOM   4896  N   GLY A 316      44.072 -27.931  10.078  1.00  9.80           N  
ATOM   4897  CA  GLY A 316      44.799 -27.572   8.878  1.00 10.14           C  
ATOM   4898  C   GLY A 316      46.291 -27.725   9.151  1.00 10.56           C  
ATOM   4899  O   GLY A 316      47.120 -27.644   8.246  1.00 10.73           O  
ATOM   4900  H   GLY A 316      43.742 -27.157  10.649  1.00 11.76           H  
ATOM   4901 1HA  GLY A 316      44.489 -28.206   8.048  1.00 12.17           H  
ATOM   4902 2HA  GLY A 316      44.563 -26.540   8.608  1.00 12.17           H  
ATOM   4903  N   SER A 317      46.642 -28.036  10.409  1.00 10.86           N  
ATOM   4904  CA  SER A 317      48.016 -28.255  10.837  1.00 11.43           C  
ATOM   4905  C   SER A 317      48.603 -29.482  10.147  1.00 11.35           C  
ATOM   4906  O   SER A 317      49.822 -29.650  10.084  1.00 11.88           O  
ATOM   4907  CB  SER A 317      48.065 -28.455  12.336  1.00 15.77           C  
ATOM   4908  OG  SER A 317      47.474 -29.673  12.692  1.00 15.77           O  
ATOM   4909  H   SER A 317      45.926 -28.074  11.141  1.00 13.03           H  
ATOM   4910  HA  SER A 317      48.612 -27.380  10.571  1.00 13.72           H  
ATOM   4911 1HB  SER A 317      49.097 -28.433  12.679  1.00 18.92           H  
ATOM   4912 2HB  SER A 317      47.537 -27.637  12.822  1.00 18.92           H  
ATOM   4913  HG  SER A 317      47.341 -29.635  13.646  1.00 18.92           H  
ATOM   4914  N   TYR A 318      47.734 -30.330   9.582  1.00 10.85           N  
ATOM   4915  CA  TYR A 318      48.170 -31.530   8.888  1.00 10.97           C  
ATOM   4916  C   TYR A 318      48.447 -31.250   7.407  1.00 10.65           C  
ATOM   4917  O   TYR A 318      48.850 -32.147   6.667  1.00 10.62           O  
ATOM   4918  CB  TYR A 318      47.090 -32.609   9.026  1.00 15.31           C  
ATOM   4919  CG  TYR A 318      46.923 -33.138  10.448  1.00 15.31           C  
ATOM   4920  CD1 TYR A 318      46.059 -32.509  11.332  1.00 15.31           C  
ATOM   4921  CD2 TYR A 318      47.617 -34.258  10.857  1.00 15.31           C  
ATOM   4922  CE1 TYR A 318      45.902 -32.981  12.612  1.00 15.31           C  
ATOM   4923  CE2 TYR A 318      47.456 -34.743  12.133  1.00 15.31           C  
ATOM   4924  CZ  TYR A 318      46.603 -34.104  13.016  1.00 15.31           C  
ATOM   4925  OH  TYR A 318      46.451 -34.592  14.299  1.00 15.31           O  
ATOM   4926  H   TYR A 318      46.728 -30.147   9.670  1.00 13.02           H  
ATOM   4927  HA  TYR A 318      49.094 -31.880   9.344  1.00 13.16           H  
ATOM   4928 1HB  TYR A 318      46.129 -32.202   8.698  1.00 18.37           H  
ATOM   4929 2HB  TYR A 318      47.330 -33.448   8.372  1.00 18.37           H  
ATOM   4930  HD1 TYR A 318      45.512 -31.641  11.025  1.00 18.37           H  
ATOM   4931  HD2 TYR A 318      48.292 -34.755  10.173  1.00 18.37           H  
ATOM   4932  HE1 TYR A 318      45.227 -32.474  13.303  1.00 18.37           H  
ATOM   4933  HE2 TYR A 318      48.007 -35.629  12.451  1.00 18.37           H  
ATOM   4934  HH  TYR A 318      45.905 -33.969  14.846  1.00 18.37           H  
ATOM   4935  N   ASN A 319      48.227 -30.002   6.978  1.00 10.60           N  
ATOM   4936  CA  ASN A 319      48.424 -29.572   5.606  1.00 10.45           C  
ATOM   4937  C   ASN A 319      49.076 -28.181   5.606  1.00 10.64           C  
ATOM   4938  O   ASN A 319      48.430 -27.185   5.281  1.00 11.06           O  
ATOM   4939  CB  ASN A 319      47.097 -29.527   4.881  1.00 14.69           C  
ATOM   4940  CG  ASN A 319      46.381 -30.837   4.876  1.00 14.69           C  
ATOM   4941  OD1 ASN A 319      46.715 -31.775   4.150  1.00 14.69           O  
ATOM   4942  ND2 ASN A 319      45.366 -30.914   5.702  1.00 14.69           N  
ATOM   4943  H   ASN A 319      47.910 -29.290   7.637  1.00 12.72           H  
ATOM   4944  HA  ASN A 319      49.097 -30.265   5.106  1.00 12.54           H  
ATOM   4945 1HB  ASN A 319      46.457 -28.763   5.327  1.00 17.63           H  
ATOM   4946 2HB  ASN A 319      47.283 -29.258   3.865  1.00 17.63           H  
ATOM   4947 1HD2 ASN A 319      44.835 -31.753   5.776  1.00 17.63           H  
ATOM   4948 2HD2 ASN A 319      45.128 -30.125   6.270  1.00 17.63           H  
ATOM   4949  N   ASN A 320      50.342 -28.116   6.020  1.00 10.51           N  
ATOM   4950  CA  ASN A 320      51.068 -26.857   6.171  1.00 10.81           C  
ATOM   4951  C   ASN A 320      51.703 -26.421   4.842  1.00 10.70           C  
ATOM   4952  O   ASN A 320      51.633 -27.125   3.841  1.00 10.94           O  
ATOM   4953  CB  ASN A 320      52.108 -27.029   7.279  1.00 15.01           C  
ATOM   4954  CG  ASN A 320      52.493 -25.747   7.989  1.00 15.01           C  
ATOM   4955  OD1 ASN A 320      52.463 -24.657   7.412  1.00 15.01           O  
ATOM   4956  ND2 ASN A 320      52.855 -25.867   9.238  1.00 15.01           N  
ATOM   4957  H   ASN A 320      50.828 -28.978   6.245  1.00 12.61           H  
ATOM   4958  HA  ASN A 320      50.367 -26.078   6.467  1.00 12.97           H  
ATOM   4959 1HB  ASN A 320      51.724 -27.737   8.016  1.00 18.01           H  
ATOM   4960 2HB  ASN A 320      53.008 -27.472   6.852  1.00 18.01           H  
ATOM   4961 1HD2 ASN A 320      53.123 -25.058   9.762  1.00 18.01           H  
ATOM   4962 2HD2 ASN A 320      52.859 -26.770   9.673  1.00 18.01           H  
ATOM   4963  N   TYR A 321      52.401 -25.297   4.830  1.00 10.51           N  
ATOM   4964  CA  TYR A 321      52.978 -24.782   3.591  1.00 10.56           C  
ATOM   4965  C   TYR A 321      53.882 -25.787   2.847  1.00 10.61           C  
ATOM   4966  O   TYR A 321      54.044 -25.677   1.632  1.00 10.60           O  
ATOM   4967  CB  TYR A 321      53.787 -23.511   3.878  1.00 14.77           C  
ATOM   4968  CG  TYR A 321      55.165 -23.768   4.465  1.00 14.77           C  
ATOM   4969  CD1 TYR A 321      56.262 -23.874   3.621  1.00 14.77           C  
ATOM   4970  CD2 TYR A 321      55.337 -23.913   5.826  1.00 14.77           C  
ATOM   4971  CE1 TYR A 321      57.509 -24.120   4.139  1.00 14.77           C  
ATOM   4972  CE2 TYR A 321      56.581 -24.167   6.342  1.00 14.77           C  
ATOM   4973  CZ  TYR A 321      57.666 -24.271   5.505  1.00 14.77           C  
ATOM   4974  OH  TYR A 321      58.914 -24.524   6.023  1.00 14.77           O  
ATOM   4975  H   TYR A 321      52.455 -24.751   5.681  1.00 12.61           H  
ATOM   4976  HA  TYR A 321      52.155 -24.524   2.924  1.00 12.67           H  
ATOM   4977 1HB  TYR A 321      53.905 -22.941   2.955  1.00 17.72           H  
ATOM   4978 2HB  TYR A 321      53.233 -22.886   4.577  1.00 17.72           H  
ATOM   4979  HD1 TYR A 321      56.133 -23.762   2.543  1.00 17.72           H  
ATOM   4980  HD2 TYR A 321      54.498 -23.829   6.489  1.00 17.72           H  
ATOM   4981  HE1 TYR A 321      58.368 -24.202   3.474  1.00 17.72           H  
ATOM   4982  HE2 TYR A 321      56.709 -24.284   7.417  1.00 17.72           H  
ATOM   4983  HH  TYR A 321      58.854 -24.597   6.978  1.00 17.72           H  
ATOM   4984  N   ASN A 322      54.512 -26.740   3.550  1.00 10.86           N  
ATOM   4985  CA  ASN A 322      55.391 -27.705   2.904  1.00 11.14           C  
ATOM   4986  C   ASN A 322      54.768 -29.092   2.685  1.00 10.90           C  
ATOM   4987  O   ASN A 322      55.479 -30.054   2.384  1.00 11.10           O  
ATOM   4988  CB  ASN A 322      56.657 -27.813   3.714  1.00 15.48           C  
ATOM   4989  CG  ASN A 322      56.359 -28.293   5.084  1.00 15.48           C  
ATOM   4990  OD1 ASN A 322      55.236 -28.085   5.576  1.00 15.48           O  
ATOM   4991  ND2 ASN A 322      57.315 -28.916   5.723  1.00 15.48           N  
ATOM   4992  H   ASN A 322      54.395 -26.828   4.558  1.00 13.03           H  
ATOM   4993  HA  ASN A 322      55.649 -27.317   1.919  1.00 13.37           H  
ATOM   4994 1HB  ASN A 322      57.347 -28.508   3.233  1.00 18.58           H  
ATOM   4995 2HB  ASN A 322      57.145 -26.858   3.769  1.00 18.58           H  
ATOM   4996 1HD2 ASN A 322      57.157 -29.255   6.650  1.00 18.58           H  
ATOM   4997 2HD2 ASN A 322      58.201 -29.055   5.282  1.00 18.58           H  
ATOM   4998  N   ASN A 323      53.456 -29.200   2.839  1.00 10.64           N  
ATOM   4999  CA  ASN A 323      52.743 -30.465   2.655  1.00 10.52           C  
ATOM   5000  C   ASN A 323      52.018 -30.570   1.304  1.00 10.30           C  
ATOM   5001  O   ASN A 323      52.058 -29.661   0.474  1.00 10.24           O  
ATOM   5002  CB  ASN A 323      51.774 -30.697   3.800  1.00 14.78           C  
ATOM   5003  CG  ASN A 323      52.460 -30.931   5.150  1.00 14.78           C  
ATOM   5004  OD1 ASN A 323      52.119 -30.281   6.161  1.00 14.78           O  
ATOM   5005  ND2 ASN A 323      53.415 -31.845   5.189  1.00 14.78           N  
ATOM   5006  H   ASN A 323      52.937 -28.359   3.112  1.00 12.77           H  
ATOM   5007  HA  ASN A 323      53.475 -31.270   2.667  1.00 12.62           H  
ATOM   5008 1HB  ASN A 323      51.136 -29.828   3.879  1.00 17.74           H  
ATOM   5009 2HB  ASN A 323      51.131 -31.547   3.587  1.00 17.74           H  
ATOM   5010 1HD2 ASN A 323      53.890 -32.036   6.049  1.00 17.74           H  
ATOM   5011 2HD2 ASN A 323      53.666 -32.350   4.360  1.00 17.74           H  
ATOM   5012  N   ASN A 324      51.361 -31.707   1.077  1.00 10.36           N  
ATOM   5013  CA  ASN A 324      50.550 -31.945  -0.114  1.00 10.36           C  
ATOM   5014  C   ASN A 324      49.072 -31.677   0.187  1.00 10.05           C  
ATOM   5015  O   ASN A 324      48.402 -32.458   0.876  1.00 10.00           O  
ATOM   5016  CB  ASN A 324      50.770 -33.330  -0.668  1.00 14.51           C  
ATOM   5017  CG  ASN A 324      49.990 -33.584  -1.965  1.00 14.51           C  
ATOM   5018  OD1 ASN A 324      48.799 -33.199  -2.131  1.00 14.51           O  
ATOM   5019  ND2 ASN A 324      50.653 -34.229  -2.905  1.00 14.51           N  
ATOM   5020  H   ASN A 324      51.401 -32.452   1.782  1.00 12.43           H  
ATOM   5021  HA  ASN A 324      50.850 -31.231  -0.884  1.00 12.43           H  
ATOM   5022 1HB  ASN A 324      51.832 -33.474  -0.863  1.00 17.41           H  
ATOM   5023 2HB  ASN A 324      50.487 -34.060   0.083  1.00 17.41           H  
ATOM   5024 1HD2 ASN A 324      50.213 -34.430  -3.784  1.00 17.41           H  
ATOM   5025 2HD2 ASN A 324      51.600 -34.516  -2.748  1.00 17.41           H  
ATOM   5026  N   CYS A 325      48.538 -30.606  -0.391  1.00 10.02           N  
ATOM   5027  CA  CYS A 325      47.171 -30.160  -0.110  1.00  9.88           C  
ATOM   5028  C   CYS A 325      46.045 -31.158  -0.350  1.00  9.54           C  
ATOM   5029  O   CYS A 325      44.986 -31.014   0.262  1.00  9.35           O  
ATOM   5030  CB  CYS A 325      46.873 -28.913  -0.930  1.00 13.88           C  
ATOM   5031  SG  CYS A 325      46.971 -29.144  -2.674  1.00 13.88           S  
ATOM   5032  H   CYS A 325      49.132 -30.040  -0.984  1.00 12.02           H  
ATOM   5033  HA  CYS A 325      47.123 -29.890   0.940  1.00 11.86           H  
ATOM   5034 1HB  CYS A 325      45.867 -28.560  -0.698  1.00 16.66           H  
ATOM   5035 2HB  CYS A 325      47.555 -28.145  -0.674  1.00 16.66           H  
ATOM   5036  HG  CYS A 325      45.838 -29.855  -2.790  1.00 16.66           H  
ATOM   5037  N   TYR A 326      46.219 -32.152  -1.227  1.00  9.62           N  
ATOM   5038  CA  TYR A 326      45.107 -33.074  -1.427  1.00  9.55           C  
ATOM   5039  C   TYR A 326      45.444 -34.497  -0.975  1.00  9.30           C  
ATOM   5040  O   TYR A 326      44.548 -35.331  -0.822  1.00  9.26           O  
ATOM   5041  CB  TYR A 326      44.620 -33.042  -2.876  1.00 13.40           C  
ATOM   5042  CG  TYR A 326      44.190 -31.639  -3.336  1.00 13.40           C  
ATOM   5043  CD1 TYR A 326      44.738 -31.102  -4.488  1.00 13.40           C  
ATOM   5044  CD2 TYR A 326      43.294 -30.871  -2.579  1.00 13.40           C  
ATOM   5045  CE1 TYR A 326      44.385 -29.831  -4.896  1.00 13.40           C  
ATOM   5046  CE2 TYR A 326      42.956 -29.599  -2.983  1.00 13.40           C  
ATOM   5047  CZ  TYR A 326      43.493 -29.081  -4.139  1.00 13.40           C  
ATOM   5048  OH  TYR A 326      43.154 -27.813  -4.549  1.00 13.40           O  
ATOM   5049  H   TYR A 326      47.096 -32.274  -1.734  1.00 11.54           H  
ATOM   5050  HA  TYR A 326      44.279 -32.759  -0.800  1.00 11.46           H  
ATOM   5051 1HB  TYR A 326      45.415 -33.391  -3.534  1.00 16.08           H  
ATOM   5052 2HB  TYR A 326      43.771 -33.716  -2.993  1.00 16.08           H  
ATOM   5053  HD1 TYR A 326      45.446 -31.683  -5.079  1.00 16.08           H  
ATOM   5054  HD2 TYR A 326      42.866 -31.266  -1.661  1.00 16.08           H  
ATOM   5055  HE1 TYR A 326      44.816 -29.414  -5.806  1.00 16.08           H  
ATOM   5056  HE2 TYR A 326      42.266 -29.001  -2.384  1.00 16.08           H  
ATOM   5057  HH  TYR A 326      43.599 -27.616  -5.379  1.00 16.08           H  
ATOM   5058  N   ARG A 327      46.732 -34.788  -0.780  1.00  9.29           N  
ATOM   5059  CA  ARG A 327      47.157 -36.125  -0.375  1.00  9.26           C  
ATOM   5060  C   ARG A 327      47.239 -36.273   1.138  1.00  9.03           C  
ATOM   5061  O   ARG A 327      46.774 -37.266   1.699  1.00  9.01           O  
ATOM   5062  CB  ARG A 327      48.526 -36.491  -0.907  1.00 12.98           C  
ATOM   5063  CG  ARG A 327      48.949 -37.933  -0.622  1.00 12.98           C  
ATOM   5064  CD  ARG A 327      50.368 -38.169  -0.925  1.00 12.98           C  
ATOM   5065  NE  ARG A 327      51.238 -37.477   0.036  1.00 12.98           N  
ATOM   5066  CZ  ARG A 327      52.569 -37.360  -0.044  1.00 12.98           C  
ATOM   5067  NH1 ARG A 327      53.257 -37.875  -1.052  1.00 12.98           N  
ATOM   5068  NH2 ARG A 327      53.164 -36.717   0.931  1.00 12.98           N  
ATOM   5069  H   ARG A 327      47.435 -34.071  -0.959  1.00 11.15           H  
ATOM   5070  HA  ARG A 327      46.433 -36.845  -0.756  1.00 11.11           H  
ATOM   5071 1HB  ARG A 327      48.571 -36.318  -1.978  1.00 15.58           H  
ATOM   5072 2HB  ARG A 327      49.255 -35.866  -0.435  1.00 15.58           H  
ATOM   5073 1HG  ARG A 327      48.813 -38.170   0.432  1.00 15.58           H  
ATOM   5074 2HG  ARG A 327      48.349 -38.613  -1.224  1.00 15.58           H  
ATOM   5075 1HD  ARG A 327      50.578 -39.236  -0.874  1.00 15.58           H  
ATOM   5076 2HD  ARG A 327      50.588 -37.793  -1.923  1.00 15.58           H  
ATOM   5077  HE  ARG A 327      50.809 -37.040   0.876  1.00 15.58           H  
ATOM   5078 1HH1 ARG A 327      52.782 -38.371  -1.791  1.00 15.58           H  
ATOM   5079 2HH1 ARG A 327      54.262 -37.776  -1.082  1.00 15.58           H  
ATOM   5080 1HH2 ARG A 327      52.563 -36.342   1.695  1.00 15.58           H  
ATOM   5081 2HH2 ARG A 327      54.162 -36.594   0.944  1.00 15.58           H  
ATOM   5082  N   ASP A 328      47.803 -35.272   1.827  1.00  9.00           N  
ATOM   5083  CA  ASP A 328      48.113 -35.387   3.251  1.00  8.95           C  
ATOM   5084  C   ASP A 328      46.885 -35.184   4.119  1.00  8.73           C  
ATOM   5085  O   ASP A 328      46.925 -35.314   5.346  1.00  8.70           O  
ATOM   5086  CB  ASP A 328      49.229 -34.411   3.614  1.00 12.55           C  
ATOM   5087  CG  ASP A 328      50.596 -34.817   2.964  1.00 12.55           C  
ATOM   5088  OD1 ASP A 328      50.806 -35.979   2.657  1.00 12.55           O  
ATOM   5089  OD2 ASP A 328      51.390 -33.932   2.705  1.00 12.55           O  
ATOM   5090  H   ASP A 328      48.098 -34.407   1.363  1.00 10.80           H  
ATOM   5091  HA  ASP A 328      48.492 -36.390   3.433  1.00 10.74           H  
ATOM   5092 1HB  ASP A 328      48.952 -33.406   3.273  1.00 15.06           H  
ATOM   5093 2HB  ASP A 328      49.340 -34.358   4.702  1.00 15.06           H  
ATOM   5094  N   CYS A 329      45.748 -34.992   3.454  1.00  8.71           N  
ATOM   5095  CA  CYS A 329      44.453 -34.873   4.086  1.00  8.65           C  
ATOM   5096  C   CYS A 329      44.101 -36.234   4.684  1.00  8.39           C  
ATOM   5097  O   CYS A 329      43.271 -36.329   5.603  1.00  8.16           O  
ATOM   5098  CB  CYS A 329      43.380 -34.478   3.069  1.00 12.13           C  
ATOM   5099  SG  CYS A 329      42.970 -35.778   1.862  1.00 12.13           S  
ATOM   5100  H   CYS A 329      45.812 -34.892   2.453  1.00 10.45           H  
ATOM   5101  HA  CYS A 329      44.506 -34.123   4.878  1.00 10.38           H  
ATOM   5102 1HB  CYS A 329      42.466 -34.207   3.593  1.00 14.56           H  
ATOM   5103 2HB  CYS A 329      43.710 -33.598   2.513  1.00 14.56           H  
ATOM   5104  HG  CYS A 329      43.865 -35.446   0.891  1.00 14.56           H  
ATOM   5105  N   ILE A 330      44.796 -37.281   4.200  1.00  8.53           N  
ATOM   5106  CA  ILE A 330      44.635 -38.647   4.643  1.00  8.44           C  
ATOM   5107  C   ILE A 330      44.888 -38.791   6.130  1.00  8.11           C  
ATOM   5108  O   ILE A 330      44.281 -39.644   6.777  1.00  7.89           O  
ATOM   5109  CB  ILE A 330      45.539 -39.614   3.848  1.00 11.85           C  
ATOM   5110  CG1 ILE A 330      45.125 -41.115   4.099  1.00 11.85           C  
ATOM   5111  CG2 ILE A 330      47.021 -39.411   4.231  1.00 11.85           C  
ATOM   5112  CD1 ILE A 330      43.700 -41.515   3.636  1.00 11.85           C  
ATOM   5113  H   ILE A 330      45.460 -37.108   3.436  1.00 10.24           H  
ATOM   5114  HA  ILE A 330      43.627 -38.922   4.440  1.00 10.13           H  
ATOM   5115  HB  ILE A 330      45.428 -39.404   2.783  1.00 14.22           H  
ATOM   5116 1HG1 ILE A 330      45.830 -41.741   3.557  1.00 14.22           H  
ATOM   5117 2HG1 ILE A 330      45.227 -41.335   5.154  1.00 14.22           H  
ATOM   5118 1HG2 ILE A 330      47.639 -40.077   3.632  1.00 14.22           H  
ATOM   5119 2HG2 ILE A 330      47.308 -38.388   4.031  1.00 14.22           H  
ATOM   5120 3HG2 ILE A 330      47.185 -39.633   5.281  1.00 14.22           H  
ATOM   5121 1HD1 ILE A 330      43.547 -42.576   3.838  1.00 14.22           H  
ATOM   5122 2HD1 ILE A 330      42.944 -40.953   4.167  1.00 14.22           H  
ATOM   5123 3HD1 ILE A 330      43.603 -41.333   2.569  1.00 14.22           H  
ATOM   5124  N   MET A 331      45.699 -37.902   6.720  1.00  8.21           N  
ATOM   5125  CA  MET A 331      45.984 -38.002   8.143  1.00  8.08           C  
ATOM   5126  C   MET A 331      44.716 -37.967   8.985  1.00  7.74           C  
ATOM   5127  O   MET A 331      44.698 -38.502  10.094  1.00  7.63           O  
ATOM   5128  CB  MET A 331      46.899 -36.864   8.563  1.00 11.36           C  
ATOM   5129  CG  MET A 331      48.338 -36.976   8.070  1.00 11.36           C  
ATOM   5130  SD  MET A 331      49.177 -38.463   8.662  1.00 11.36           S  
ATOM   5131  CE  MET A 331      49.280 -38.150  10.434  1.00 11.36           C  
ATOM   5132  H   MET A 331      46.154 -37.161   6.173  1.00  9.85           H  
ATOM   5133  HA  MET A 331      46.479 -38.954   8.328  1.00  9.70           H  
ATOM   5134 1HB  MET A 331      46.503 -35.934   8.151  1.00 13.63           H  
ATOM   5135 2HB  MET A 331      46.876 -36.765   9.637  1.00 13.63           H  
ATOM   5136 1HG  MET A 331      48.337 -36.990   6.979  1.00 13.63           H  
ATOM   5137 2HG  MET A 331      48.907 -36.108   8.389  1.00 13.63           H  
ATOM   5138 1HE  MET A 331      49.786 -38.984  10.918  1.00 13.63           H  
ATOM   5139 2HE  MET A 331      49.844 -37.232  10.611  1.00 13.63           H  
ATOM   5140 3HE  MET A 331      48.282 -38.051  10.857  1.00 13.63           H  
ATOM   5141  N   LEU A 332      43.667 -37.314   8.485  1.00  7.71           N  
ATOM   5142  CA  LEU A 332      42.407 -37.262   9.192  1.00  7.57           C  
ATOM   5143  C   LEU A 332      41.330 -38.042   8.444  1.00  7.26           C  
ATOM   5144  O   LEU A 332      40.412 -38.593   9.040  1.00  7.10           O  
ATOM   5145  CB  LEU A 332      41.985 -35.810   9.388  1.00 10.65           C  
ATOM   5146  CG  LEU A 332      42.959 -34.929  10.224  1.00 10.65           C  
ATOM   5147  CD1 LEU A 332      42.466 -33.534  10.203  1.00 10.65           C  
ATOM   5148  CD2 LEU A 332      43.037 -35.425  11.685  1.00 10.65           C  
ATOM   5149  H   LEU A 332      43.731 -36.864   7.569  1.00  9.25           H  
ATOM   5150  HA  LEU A 332      42.532 -37.737  10.156  1.00  9.08           H  
ATOM   5151 1HB  LEU A 332      41.880 -35.351   8.399  1.00 12.78           H  
ATOM   5152 2HB  LEU A 332      41.008 -35.792   9.874  1.00 12.78           H  
ATOM   5153  HG  LEU A 332      43.955 -34.951   9.777  1.00 12.78           H  
ATOM   5154 1HD1 LEU A 332      43.153 -32.914  10.772  1.00 12.78           H  
ATOM   5155 2HD1 LEU A 332      42.425 -33.175   9.175  1.00 12.78           H  
ATOM   5156 3HD1 LEU A 332      41.473 -33.489  10.643  1.00 12.78           H  
ATOM   5157 1HD2 LEU A 332      43.705 -34.784  12.247  1.00 12.78           H  
ATOM   5158 2HD2 LEU A 332      42.045 -35.391  12.130  1.00 12.78           H  
ATOM   5159 3HD2 LEU A 332      43.416 -36.441  11.722  1.00 12.78           H  
ATOM   5160  N   CYS A 333      41.426 -38.113   7.119  1.00  7.31           N  
ATOM   5161  CA  CYS A 333      40.383 -38.786   6.350  1.00  7.24           C  
ATOM   5162  C   CYS A 333      40.339 -40.280   6.666  1.00  6.89           C  
ATOM   5163  O   CYS A 333      39.256 -40.889   6.722  1.00  6.78           O  
ATOM   5164  CB  CYS A 333      40.612 -38.616   4.873  1.00 10.16           C  
ATOM   5165  SG  CYS A 333      40.450 -36.945   4.327  1.00 10.16           S  
ATOM   5166  H   CYS A 333      42.200 -37.659   6.637  1.00  8.77           H  
ATOM   5167  HA  CYS A 333      39.423 -38.338   6.608  1.00  8.69           H  
ATOM   5168 1HB  CYS A 333      41.561 -38.970   4.611  1.00 12.19           H  
ATOM   5169 2HB  CYS A 333      39.899 -39.215   4.350  1.00 12.19           H  
ATOM   5170  HG  CYS A 333      41.616 -36.519   4.891  1.00 12.19           H  
ATOM   5171  N   CYS A 334      41.517 -40.847   6.952  1.00  6.85           N  
ATOM   5172  CA  CYS A 334      41.689 -42.259   7.254  1.00  6.69           C  
ATOM   5173  C   CYS A 334      40.951 -42.681   8.507  1.00  6.37           C  
ATOM   5174  O   CYS A 334      40.738 -43.870   8.736  1.00  6.24           O  
ATOM   5175  CB  CYS A 334      43.161 -42.575   7.465  1.00  9.43           C  
ATOM   5176  SG  CYS A 334      43.862 -41.761   8.923  1.00  9.43           S  
ATOM   5177  H   CYS A 334      42.368 -40.281   6.895  1.00  8.22           H  
ATOM   5178  HA  CYS A 334      41.324 -42.836   6.408  1.00  8.03           H  
ATOM   5179 1HB  CYS A 334      43.290 -43.647   7.580  1.00 11.32           H  
ATOM   5180 2HB  CYS A 334      43.728 -42.266   6.602  1.00 11.32           H  
ATOM   5181  HG  CYS A 334      44.052 -40.559   8.317  1.00 11.32           H  
ATOM   5182  N   LEU A 335      40.535 -41.716   9.321  1.00  6.38           N  
ATOM   5183  CA  LEU A 335      39.842 -41.987  10.553  1.00  6.29           C  
ATOM   5184  C   LEU A 335      38.404 -42.407  10.279  1.00  6.09           C  
ATOM   5185  O   LEU A 335      37.734 -42.964  11.147  1.00  6.00           O  
ATOM   5186  CB  LEU A 335      39.881 -40.711  11.391  1.00  8.84           C  
ATOM   5187  CG  LEU A 335      41.295 -40.230  11.862  1.00  8.84           C  
ATOM   5188  CD1 LEU A 335      41.157 -38.845  12.491  1.00  8.84           C  
ATOM   5189  CD2 LEU A 335      41.900 -41.233  12.876  1.00  8.84           C  
ATOM   5190  H   LEU A 335      40.692 -40.734   9.079  1.00  7.66           H  
ATOM   5191  HA  LEU A 335      40.341 -42.806  11.066  1.00  7.55           H  
ATOM   5192 1HB  LEU A 335      39.423 -39.913  10.815  1.00 10.61           H  
ATOM   5193 2HB  LEU A 335      39.286 -40.853  12.246  1.00 10.61           H  
ATOM   5194  HG  LEU A 335      41.956 -40.144  10.999  1.00 10.61           H  
ATOM   5195 1HD1 LEU A 335      42.136 -38.490  12.803  1.00 10.61           H  
ATOM   5196 2HD1 LEU A 335      40.738 -38.151  11.761  1.00 10.61           H  
ATOM   5197 3HD1 LEU A 335      40.503 -38.890  13.342  1.00 10.61           H  
ATOM   5198 1HD2 LEU A 335      42.878 -40.876  13.193  1.00 10.61           H  
ATOM   5199 2HD2 LEU A 335      41.248 -41.316  13.742  1.00 10.61           H  
ATOM   5200 3HD2 LEU A 335      42.015 -42.213  12.421  1.00 10.61           H  
ATOM   5201  N   ASN A 336      37.921 -42.147   9.058  1.00  6.20           N  
ATOM   5202  CA  ASN A 336      36.560 -42.513   8.705  1.00  6.28           C  
ATOM   5203  C   ASN A 336      36.574 -43.698   7.748  1.00  6.26           C  
ATOM   5204  O   ASN A 336      35.673 -44.538   7.771  1.00  6.32           O  
ATOM   5205  CB  ASN A 336      35.895 -41.376   7.992  1.00  8.76           C  
ATOM   5206  CG  ASN A 336      35.854 -40.145   8.765  1.00  8.76           C  
ATOM   5207  OD1 ASN A 336      35.383 -40.022   9.919  1.00  8.76           O  
ATOM   5208  ND2 ASN A 336      36.405 -39.149   8.119  1.00  8.76           N  
ATOM   5209  H   ASN A 336      38.516 -41.683   8.369  1.00  7.44           H  
ATOM   5210  HA  ASN A 336      36.007 -42.796   9.603  1.00  7.54           H  
ATOM   5211 1HB  ASN A 336      36.421 -41.183   7.055  1.00 10.51           H  
ATOM   5212 2HB  ASN A 336      34.873 -41.660   7.745  1.00 10.51           H  
ATOM   5213 1HD2 ASN A 336      36.467 -38.238   8.536  1.00 10.51           H  
ATOM   5214 2HD2 ASN A 336      36.781 -39.299   7.205  1.00 10.51           H  
ATOM   5215  N   SER A 337      37.614 -43.752   6.911  1.00  6.33           N  
ATOM   5216  CA  SER A 337      37.727 -44.732   5.840  1.00  6.53           C  
ATOM   5217  C   SER A 337      38.633 -45.894   6.166  1.00  6.33           C  
ATOM   5218  O   SER A 337      38.161 -46.935   6.614  1.00  6.56           O  
ATOM   5219  CB  SER A 337      38.213 -44.081   4.551  1.00  9.06           C  
ATOM   5220  OG  SER A 337      39.543 -43.628   4.653  1.00  9.06           O  
ATOM   5221  H   SER A 337      38.321 -43.017   6.973  1.00  7.60           H  
ATOM   5222  HA  SER A 337      36.748 -45.151   5.656  1.00  7.84           H  
ATOM   5223 1HB  SER A 337      38.136 -44.796   3.735  1.00 10.87           H  
ATOM   5224 2HB  SER A 337      37.563 -43.240   4.311  1.00 10.87           H  
ATOM   5225  HG  SER A 337      39.766 -43.281   3.774  1.00 10.87           H  
ATOM   5226  N   GLY A 338      39.937 -45.708   5.957  1.00  6.07           N  
ATOM   5227  CA  GLY A 338      40.960 -46.739   6.134  1.00  6.08           C  
ATOM   5228  C   GLY A 338      40.902 -47.499   7.460  1.00  5.89           C  
ATOM   5229  O   GLY A 338      41.249 -48.690   7.474  1.00  6.07           O  
ATOM   5230  H   GLY A 338      40.215 -44.797   5.615  1.00  7.28           H  
ATOM   5231 1HA  GLY A 338      40.884 -47.450   5.312  1.00  7.30           H  
ATOM   5232 2HA  GLY A 338      41.939 -46.270   6.040  1.00  7.30           H  
ATOM   5233  N   THR A 339      40.473 -46.856   8.561  1.00  5.69           N  
ATOM   5234  CA  THR A 339      40.392 -47.590   9.814  1.00  5.66           C  
ATOM   5235  C   THR A 339      38.978 -48.184  10.003  1.00  5.59           C  
ATOM   5236  O   THR A 339      38.751 -49.385   9.840  1.00  5.64           O  
ATOM   5237  CB  THR A 339      40.704 -46.716  11.052  1.00  7.93           C  
ATOM   5238  OG1 THR A 339      39.734 -45.650  11.176  1.00  7.93           O  
ATOM   5239  CG2 THR A 339      42.080 -46.106  10.927  1.00  7.93           C  
ATOM   5240  H   THR A 339      40.278 -45.851   8.541  1.00  6.83           H  
ATOM   5241  HA  THR A 339      41.126 -48.373   9.790  1.00  6.79           H  
ATOM   5242  HB  THR A 339      40.687 -47.334  11.935  1.00  9.52           H  
ATOM   5243  HG1 THR A 339      39.793 -45.261  12.108  1.00  9.52           H  
ATOM   5244 1HG2 THR A 339      42.283 -45.502  11.814  1.00  9.52           H  
ATOM   5245 2HG2 THR A 339      42.818 -46.904  10.846  1.00  9.52           H  
ATOM   5246 3HG2 THR A 339      42.129 -45.479  10.046  1.00  9.52           H  
ATOM   5247  N   SER A 340      38.011 -47.322  10.243  1.00  5.65           N  
ATOM   5248  CA  SER A 340      36.631 -47.684  10.559  1.00  5.86           C  
ATOM   5249  C   SER A 340      35.876 -48.596   9.582  1.00  6.06           C  
ATOM   5250  O   SER A 340      35.015 -49.360  10.019  1.00  6.22           O  
ATOM   5251  CB  SER A 340      35.840 -46.405  10.712  1.00  8.12           C  
ATOM   5252  OG  SER A 340      36.269 -45.674  11.827  1.00  8.12           O  
ATOM   5253  H   SER A 340      38.302 -46.356  10.355  1.00  6.78           H  
ATOM   5254  HA  SER A 340      36.638 -48.185  11.521  1.00  7.03           H  
ATOM   5255 1HB  SER A 340      35.976 -45.809   9.828  1.00  9.74           H  
ATOM   5256 2HB  SER A 340      34.779 -46.629  10.798  1.00  9.74           H  
ATOM   5257  HG  SER A 340      35.846 -44.809  11.761  1.00  9.74           H  
ATOM   5258  N   PHE A 341      36.193 -48.610   8.284  1.00  6.22           N  
ATOM   5259  CA  PHE A 341      35.422 -49.440   7.347  1.00  6.63           C  
ATOM   5260  C   PHE A 341      35.357 -50.926   7.663  1.00  6.48           C  
ATOM   5261  O   PHE A 341      34.382 -51.593   7.293  1.00  6.80           O  
ATOM   5262  CB  PHE A 341      36.006 -49.342   5.957  1.00  9.12           C  
ATOM   5263  CG  PHE A 341      37.213 -50.273   5.680  1.00  9.12           C  
ATOM   5264  CD1 PHE A 341      37.016 -51.495   5.063  1.00  9.12           C  
ATOM   5265  CD2 PHE A 341      38.509 -49.955   6.032  1.00  9.12           C  
ATOM   5266  CE1 PHE A 341      38.068 -52.315   4.799  1.00  9.12           C  
ATOM   5267  CE2 PHE A 341      39.546 -50.794   5.766  1.00  9.12           C  
ATOM   5268  CZ  PHE A 341      39.325 -51.970   5.146  1.00  9.12           C  
ATOM   5269  H   PHE A 341      36.912 -47.986   7.896  1.00  7.46           H  
ATOM   5270  HA  PHE A 341      34.408 -49.071   7.333  1.00  7.96           H  
ATOM   5271 1HB  PHE A 341      35.243 -49.543   5.221  1.00 10.94           H  
ATOM   5272 2HB  PHE A 341      36.322 -48.326   5.812  1.00 10.94           H  
ATOM   5273  HD1 PHE A 341      36.017 -51.796   4.776  1.00 10.94           H  
ATOM   5274  HD2 PHE A 341      38.718 -49.051   6.530  1.00 10.94           H  
ATOM   5275  HE1 PHE A 341      37.910 -53.235   4.313  1.00 10.94           H  
ATOM   5276  HE2 PHE A 341      40.550 -50.519   6.054  1.00 10.94           H  
ATOM   5277  HZ  PHE A 341      40.158 -52.637   4.933  1.00 10.94           H  
ATOM   5278  N   VAL A 342      36.346 -51.470   8.376  1.00  6.14           N  
ATOM   5279  CA  VAL A 342      36.324 -52.909   8.648  1.00  6.15           C  
ATOM   5280  C   VAL A 342      35.109 -53.307   9.487  1.00  5.93           C  
ATOM   5281  O   VAL A 342      34.647 -54.450   9.428  1.00  6.04           O  
ATOM   5282  CB  VAL A 342      37.627 -53.366   9.336  1.00  8.60           C  
ATOM   5283  CG1 VAL A 342      38.792 -53.157   8.421  1.00  8.60           C  
ATOM   5284  CG2 VAL A 342      37.846 -52.571  10.608  1.00  8.60           C  
ATOM   5285  H   VAL A 342      37.108 -50.870   8.719  1.00  7.37           H  
ATOM   5286  HA  VAL A 342      36.261 -53.425   7.690  1.00  7.38           H  
ATOM   5287  HB  VAL A 342      37.562 -54.426   9.563  1.00 10.32           H  
ATOM   5288 1HG1 VAL A 342      39.702 -53.480   8.908  1.00 10.32           H  
ATOM   5289 2HG1 VAL A 342      38.643 -53.729   7.510  1.00 10.32           H  
ATOM   5290 3HG1 VAL A 342      38.867 -52.109   8.183  1.00 10.32           H  
ATOM   5291 1HG2 VAL A 342      38.768 -52.906  11.073  1.00 10.32           H  
ATOM   5292 2HG2 VAL A 342      37.921 -51.531  10.384  1.00 10.32           H  
ATOM   5293 3HG2 VAL A 342      37.036 -52.717  11.282  1.00 10.32           H  
ATOM   5294  N   ALA A 343      34.600 -52.344  10.247  1.00  5.76           N  
ATOM   5295  CA  ALA A 343      33.486 -52.494  11.145  1.00  5.76           C  
ATOM   5296  C   ALA A 343      32.207 -52.951  10.476  1.00  5.97           C  
ATOM   5297  O   ALA A 343      31.429 -53.678  11.072  1.00  6.08           O  
ATOM   5298  CB  ALA A 343      33.238 -51.157  11.806  1.00  8.07           C  
ATOM   5299  H   ALA A 343      35.012 -51.408  10.167  1.00  6.91           H  
ATOM   5300  HA  ALA A 343      33.755 -53.239  11.892  1.00  6.91           H  
ATOM   5301 1HB  ALA A 343      32.428 -51.230  12.503  1.00  9.68           H  
ATOM   5302 2HB  ALA A 343      34.143 -50.843  12.314  1.00  9.68           H  
ATOM   5303 3HB  ALA A 343      32.976 -50.424  11.045  1.00  9.68           H  
ATOM   5304  N   GLY A 344      31.952 -52.518   9.250  1.00  6.17           N  
ATOM   5305  CA  GLY A 344      30.676 -52.843   8.626  1.00  6.59           C  
ATOM   5306  C   GLY A 344      30.402 -54.337   8.477  1.00  6.71           C  
ATOM   5307  O   GLY A 344      29.435 -54.897   9.021  1.00  7.02           O  
ATOM   5308  H   GLY A 344      32.641 -51.965   8.734  1.00  7.40           H  
ATOM   5309 1HA  GLY A 344      29.875 -52.378   9.195  1.00  7.91           H  
ATOM   5310 2HA  GLY A 344      30.652 -52.388   7.640  1.00  7.91           H  
ATOM   5311  N   PHE A 345      31.290 -55.007   7.773  1.00  6.60           N  
ATOM   5312  CA  PHE A 345      31.042 -56.388   7.480  1.00  6.90           C  
ATOM   5313  C   PHE A 345      31.682 -57.340   8.448  1.00  6.80           C  
ATOM   5314  O   PHE A 345      31.269 -58.497   8.512  1.00  7.11           O  
ATOM   5315  CB  PHE A 345      31.490 -56.657   6.069  1.00  9.54           C  
ATOM   5316  CG  PHE A 345      30.728 -55.851   5.142  1.00  9.54           C  
ATOM   5317  CD1 PHE A 345      31.276 -54.711   4.631  1.00  9.54           C  
ATOM   5318  CD2 PHE A 345      29.455 -56.194   4.775  1.00  9.54           C  
ATOM   5319  CE1 PHE A 345      30.569 -53.937   3.761  1.00  9.54           C  
ATOM   5320  CE2 PHE A 345      28.761 -55.393   3.916  1.00  9.54           C  
ATOM   5321  CZ  PHE A 345      29.326 -54.269   3.412  1.00  9.54           C  
ATOM   5322  H   PHE A 345      32.093 -54.529   7.393  1.00  7.92           H  
ATOM   5323  HA  PHE A 345      29.965 -56.548   7.516  1.00  8.28           H  
ATOM   5324 1HB  PHE A 345      32.548 -56.419   5.957  1.00 11.45           H  
ATOM   5325 2HB  PHE A 345      31.333 -57.707   5.819  1.00 11.45           H  
ATOM   5326  HD1 PHE A 345      32.276 -54.431   4.931  1.00 11.45           H  
ATOM   5327  HD2 PHE A 345      28.997 -57.103   5.166  1.00 11.45           H  
ATOM   5328  HE1 PHE A 345      30.987 -53.064   3.347  1.00 11.45           H  
ATOM   5329  HE2 PHE A 345      27.751 -55.646   3.606  1.00 11.45           H  
ATOM   5330  HZ  PHE A 345      28.764 -53.641   2.715  1.00 11.45           H  
ATOM   5331  N   ALA A 346      32.572 -56.851   9.332  1.00  6.53           N  
ATOM   5332  CA  ALA A 346      33.220 -57.721  10.307  1.00  6.65           C  
ATOM   5333  C   ALA A 346      32.240 -58.099  11.399  1.00  6.80           C  
ATOM   5334  O   ALA A 346      32.559 -58.852  12.312  1.00  7.11           O  
ATOM   5335  CB  ALA A 346      34.419 -57.049  10.904  1.00  9.27           C  
ATOM   5336  H   ALA A 346      32.924 -55.885   9.290  1.00  7.84           H  
ATOM   5337  HA  ALA A 346      33.536 -58.632   9.802  1.00  7.98           H  
ATOM   5338 1HB  ALA A 346      34.892 -57.707  11.609  1.00 11.12           H  
ATOM   5339 2HB  ALA A 346      35.119 -56.794  10.127  1.00 11.12           H  
ATOM   5340 3HB  ALA A 346      34.088 -56.154  11.387  1.00 11.12           H  
ATOM   5341  N   ILE A 347      31.050 -57.541  11.329  1.00  6.74           N  
ATOM   5342  CA  ILE A 347      30.009 -57.937  12.221  1.00  7.06           C  
ATOM   5343  C   ILE A 347      29.017 -58.737  11.407  1.00  7.37           C  
ATOM   5344  O   ILE A 347      28.714 -59.868  11.756  1.00  7.61           O  
ATOM   5345  CB  ILE A 347      29.307 -56.775  12.954  1.00  9.75           C  
ATOM   5346  CG1 ILE A 347      30.224 -56.262  14.116  1.00  9.75           C  
ATOM   5347  CG2 ILE A 347      27.907 -57.237  13.496  1.00  9.75           C  
ATOM   5348  CD1 ILE A 347      31.324 -55.314  13.673  1.00  9.75           C  
ATOM   5349  H   ILE A 347      30.875 -56.877  10.587  1.00  8.09           H  
ATOM   5350  HA  ILE A 347      30.423 -58.596  12.973  1.00  8.47           H  
ATOM   5351  HB  ILE A 347      29.163 -55.938  12.261  1.00 11.70           H  
ATOM   5352 1HG1 ILE A 347      29.611 -55.768  14.862  1.00 11.70           H  
ATOM   5353 2HG1 ILE A 347      30.703 -57.115  14.582  1.00 11.70           H  
ATOM   5354 1HG2 ILE A 347      27.421 -56.428  14.013  1.00 11.70           H  
ATOM   5355 2HG2 ILE A 347      27.260 -57.553  12.682  1.00 11.70           H  
ATOM   5356 3HG2 ILE A 347      28.033 -58.058  14.184  1.00 11.70           H  
ATOM   5357 1HD1 ILE A 347      31.896 -55.008  14.501  1.00 11.70           H  
ATOM   5358 2HD1 ILE A 347      31.985 -55.763  12.958  1.00 11.70           H  
ATOM   5359 3HD1 ILE A 347      30.866 -54.451  13.234  1.00 11.70           H  
ATOM   5360  N   PHE A 348      28.514 -58.204  10.301  1.00  7.51           N  
ATOM   5361  CA  PHE A 348      27.446 -58.962   9.656  1.00  8.04           C  
ATOM   5362  C   PHE A 348      27.825 -60.255   8.927  1.00  8.09           C  
ATOM   5363  O   PHE A 348      27.130 -61.270   9.083  1.00  8.47           O  
ATOM   5364  CB  PHE A 348      26.675 -58.027   8.760  1.00 11.04           C  
ATOM   5365  CG  PHE A 348      25.858 -57.137   9.615  1.00 11.04           C  
ATOM   5366  CD1 PHE A 348      26.287 -55.863   9.924  1.00 11.04           C  
ATOM   5367  CD2 PHE A 348      24.673 -57.592  10.162  1.00 11.04           C  
ATOM   5368  CE1 PHE A 348      25.554 -55.061  10.755  1.00 11.04           C  
ATOM   5369  CE2 PHE A 348      23.934 -56.792  10.994  1.00 11.04           C  
ATOM   5370  CZ  PHE A 348      24.379 -55.518  11.292  1.00 11.04           C  
ATOM   5371  H   PHE A 348      28.783 -57.269   9.968  1.00  9.01           H  
ATOM   5372  HA  PHE A 348      26.760 -59.253  10.446  1.00  9.65           H  
ATOM   5373 1HB  PHE A 348      27.355 -57.418   8.163  1.00 13.25           H  
ATOM   5374 2HB  PHE A 348      26.032 -58.584   8.088  1.00 13.25           H  
ATOM   5375  HD1 PHE A 348      27.217 -55.490   9.510  1.00 13.25           H  
ATOM   5376  HD2 PHE A 348      24.331 -58.602   9.931  1.00 13.25           H  
ATOM   5377  HE1 PHE A 348      25.905 -54.058  10.985  1.00 13.25           H  
ATOM   5378  HE2 PHE A 348      23.000 -57.161  11.420  1.00 13.25           H  
ATOM   5379  HZ  PHE A 348      23.799 -54.874  11.951  1.00 13.25           H  
ATOM   5380  N   SER A 349      28.920 -60.283   8.148  1.00  7.81           N  
ATOM   5381  CA  SER A 349      29.207 -61.529   7.421  1.00  8.04           C  
ATOM   5382  C   SER A 349      29.518 -62.644   8.410  1.00  8.04           C  
ATOM   5383  O   SER A 349      29.146 -63.819   8.212  1.00  8.40           O  
ATOM   5384  CB  SER A 349      30.382 -61.347   6.490  1.00 11.17           C  
ATOM   5385  OG  SER A 349      31.543 -61.098   7.208  1.00 11.17           O  
ATOM   5386  H   SER A 349      29.556 -59.484   8.068  1.00  9.37           H  
ATOM   5387  HA  SER A 349      28.345 -61.798   6.826  1.00  9.65           H  
ATOM   5388 1HB  SER A 349      30.512 -62.250   5.909  1.00 13.40           H  
ATOM   5389 2HB  SER A 349      30.188 -60.527   5.799  1.00 13.40           H  
ATOM   5390  HG  SER A 349      32.243 -61.010   6.555  1.00 13.40           H  
ATOM   5391  N   VAL A 350      30.121 -62.202   9.506  1.00  7.73           N  
ATOM   5392  CA  VAL A 350      30.608 -62.950  10.641  1.00  7.80           C  
ATOM   5393  C   VAL A 350      29.476 -63.555  11.480  1.00  8.00           C  
ATOM   5394  O   VAL A 350      29.520 -64.752  11.799  1.00  8.23           O  
ATOM   5395  CB  VAL A 350      31.480 -61.987  11.436  1.00 10.90           C  
ATOM   5396  CG1 VAL A 350      31.922 -62.600  12.693  1.00 10.90           C  
ATOM   5397  CG2 VAL A 350      32.648 -61.551  10.539  1.00 10.90           C  
ATOM   5398  H   VAL A 350      30.327 -61.208   9.490  1.00  9.28           H  
ATOM   5399  HA  VAL A 350      31.235 -63.760  10.274  1.00  9.36           H  
ATOM   5400  HB  VAL A 350      30.894 -61.115  11.697  1.00 13.08           H  
ATOM   5401 1HG1 VAL A 350      32.513 -61.889  13.249  1.00 13.08           H  
ATOM   5402 2HG1 VAL A 350      31.063 -62.878  13.278  1.00 13.08           H  
ATOM   5403 3HG1 VAL A 350      32.507 -63.476  12.483  1.00 13.08           H  
ATOM   5404 1HG2 VAL A 350      33.250 -60.849  11.034  1.00 13.08           H  
ATOM   5405 2HG2 VAL A 350      33.238 -62.415  10.279  1.00 13.08           H  
ATOM   5406 3HG2 VAL A 350      32.275 -61.084   9.632  1.00 13.08           H  
ATOM   5407  N   LEU A 351      28.447 -62.751  11.792  1.00  8.04           N  
ATOM   5408  CA  LEU A 351      27.293 -63.261  12.528  1.00  8.42           C  
ATOM   5409  C   LEU A 351      26.670 -64.393  11.748  1.00  8.89           C  
ATOM   5410  O   LEU A 351      26.303 -65.430  12.314  1.00  9.28           O  
ATOM   5411  CB  LEU A 351      26.232 -62.159  12.678  1.00 11.64           C  
ATOM   5412  CG  LEU A 351      26.503 -61.037  13.632  1.00 11.64           C  
ATOM   5413  CD1 LEU A 351      25.500 -59.921  13.387  1.00 11.64           C  
ATOM   5414  CD2 LEU A 351      26.323 -61.524  14.990  1.00 11.64           C  
ATOM   5415  H   LEU A 351      28.498 -61.753  11.562  1.00  9.65           H  
ATOM   5416  HA  LEU A 351      27.621 -63.633  13.494  1.00 10.10           H  
ATOM   5417 1HB  LEU A 351      26.078 -61.711  11.695  1.00 13.97           H  
ATOM   5418 2HB  LEU A 351      25.311 -62.620  12.988  1.00 13.97           H  
ATOM   5419  HG  LEU A 351      27.498 -60.679  13.517  1.00 13.97           H  
ATOM   5420 1HD1 LEU A 351      25.679 -59.114  14.083  1.00 13.97           H  
ATOM   5421 2HD1 LEU A 351      25.610 -59.549  12.380  1.00 13.97           H  
ATOM   5422 3HD1 LEU A 351      24.489 -60.300  13.522  1.00 13.97           H  
ATOM   5423 1HD2 LEU A 351      26.504 -60.728  15.653  1.00 13.97           H  
ATOM   5424 2HD2 LEU A 351      25.302 -61.862  15.087  1.00 13.97           H  
ATOM   5425 3HD2 LEU A 351      26.999 -62.336  15.213  1.00 13.97           H  
ATOM   5426  N   GLY A 352      26.586 -64.214  10.433  1.00  8.94           N  
ATOM   5427  CA  GLY A 352      26.038 -65.249   9.595  1.00  9.52           C  
ATOM   5428  C   GLY A 352      26.798 -66.534   9.827  1.00  9.66           C  
ATOM   5429  O   GLY A 352      26.213 -67.496  10.307  1.00 10.22           O  
ATOM   5430  H   GLY A 352      26.888 -63.316  10.034  1.00 10.73           H  
ATOM   5431 1HA  GLY A 352      24.981 -65.390   9.818  1.00 11.42           H  
ATOM   5432 2HA  GLY A 352      26.121 -64.970   8.559  1.00 11.42           H  
ATOM   5433  N   PHE A 353      28.127 -66.524   9.633  1.00  9.22           N  
ATOM   5434  CA  PHE A 353      28.899 -67.759   9.803  1.00  9.39           C  
ATOM   5435  C   PHE A 353      28.649 -68.504  11.099  1.00  9.56           C  
ATOM   5436  O   PHE A 353      28.412 -69.718  11.083  1.00 10.01           O  
ATOM   5437  CB  PHE A 353      30.415 -67.518   9.739  1.00 13.08           C  
ATOM   5438  CG  PHE A 353      31.170 -68.768  10.183  1.00 13.08           C  
ATOM   5439  CD1 PHE A 353      31.253 -69.894   9.383  1.00 13.08           C  
ATOM   5440  CD2 PHE A 353      31.770 -68.813  11.435  1.00 13.08           C  
ATOM   5441  CE1 PHE A 353      31.902 -71.022   9.817  1.00 13.08           C  
ATOM   5442  CE2 PHE A 353      32.422 -69.936  11.871  1.00 13.08           C  
ATOM   5443  CZ  PHE A 353      32.484 -71.048  11.058  1.00 13.08           C  
ATOM   5444  H   PHE A 353      28.570 -65.667   9.282  1.00 11.06           H  
ATOM   5445  HA  PHE A 353      28.645 -68.424   8.989  1.00 11.27           H  
ATOM   5446 1HB  PHE A 353      30.714 -67.269   8.722  1.00 15.70           H  
ATOM   5447 2HB  PHE A 353      30.692 -66.686  10.384  1.00 15.70           H  
ATOM   5448  HD1 PHE A 353      30.788 -69.895   8.412  1.00 15.70           H  
ATOM   5449  HD2 PHE A 353      31.707 -67.944  12.079  1.00 15.70           H  
ATOM   5450  HE1 PHE A 353      31.943 -71.908   9.178  1.00 15.70           H  
ATOM   5451  HE2 PHE A 353      32.880 -69.953  12.861  1.00 15.70           H  
ATOM   5452  HZ  PHE A 353      32.989 -71.951  11.398  1.00 15.70           H  
ATOM   5453  N   MET A 354      28.673 -67.822  12.242  1.00  9.27           N  
ATOM   5454  CA  MET A 354      28.510 -68.625  13.451  1.00  9.52           C  
ATOM   5455  C   MET A 354      27.171 -69.346  13.518  1.00 10.17           C  
ATOM   5456  O   MET A 354      27.058 -70.382  14.182  1.00 10.55           O  
ATOM   5457  CB  MET A 354      28.697 -67.816  14.716  1.00 13.23           C  
ATOM   5458  CG  MET A 354      27.652 -66.767  15.000  1.00 13.23           C  
ATOM   5459  SD  MET A 354      27.931 -65.937  16.558  1.00 13.23           S  
ATOM   5460  CE  MET A 354      29.322 -64.953  16.190  1.00 13.23           C  
ATOM   5461  H   MET A 354      28.845 -66.808  12.238  1.00 11.12           H  
ATOM   5462  HA  MET A 354      29.282 -69.392  13.440  1.00 11.42           H  
ATOM   5463 1HB  MET A 354      28.650 -68.499  15.543  1.00 15.88           H  
ATOM   5464 2HB  MET A 354      29.681 -67.367  14.700  1.00 15.88           H  
ATOM   5465 1HG  MET A 354      27.693 -66.029  14.213  1.00 15.88           H  
ATOM   5466 2HG  MET A 354      26.656 -67.193  15.012  1.00 15.88           H  
ATOM   5467 1HE  MET A 354      29.575 -64.386  17.062  1.00 15.88           H  
ATOM   5468 2HE  MET A 354      30.168 -65.564  15.909  1.00 15.88           H  
ATOM   5469 3HE  MET A 354      29.087 -64.272  15.373  1.00 15.88           H  
ATOM   5470  N   ALA A 355      26.141 -68.803  12.868  1.00 10.37           N  
ATOM   5471  CA  ALA A 355      24.852 -69.459  12.886  1.00 11.09           C  
ATOM   5472  C   ALA A 355      24.709 -70.437  11.721  1.00 11.49           C  
ATOM   5473  O   ALA A 355      24.215 -71.557  11.889  1.00 12.01           O  
ATOM   5474  CB  ALA A 355      23.792 -68.415  12.870  1.00 15.23           C  
ATOM   5475  H   ALA A 355      26.244 -67.914  12.345  1.00 12.44           H  
ATOM   5476  HA  ALA A 355      24.772 -70.032  13.804  1.00 13.31           H  
ATOM   5477 1HB  ALA A 355      22.825 -68.863  12.917  1.00 18.28           H  
ATOM   5478 2HB  ALA A 355      23.962 -67.797  13.727  1.00 18.28           H  
ATOM   5479 3HB  ALA A 355      23.877 -67.829  11.956  1.00 18.28           H  
ATOM   5480  N   TYR A 356      25.229 -70.067  10.548  1.00 11.30           N  
ATOM   5481  CA  TYR A 356      25.113 -70.885   9.345  1.00 11.78           C  
ATOM   5482  C   TYR A 356      25.762 -72.234   9.612  1.00 11.83           C  
ATOM   5483  O   TYR A 356      25.201 -73.287   9.298  1.00 12.40           O  
ATOM   5484  CB  TYR A 356      25.784 -70.213   8.126  1.00 16.30           C  
ATOM   5485  CG  TYR A 356      25.018 -69.044   7.445  1.00 16.30           C  
ATOM   5486  CD1 TYR A 356      24.192 -68.165   8.154  1.00 16.30           C  
ATOM   5487  CD2 TYR A 356      25.152 -68.874   6.075  1.00 16.30           C  
ATOM   5488  CE1 TYR A 356      23.540 -67.145   7.507  1.00 16.30           C  
ATOM   5489  CE2 TYR A 356      24.479 -67.855   5.432  1.00 16.30           C  
ATOM   5490  CZ  TYR A 356      23.682 -66.990   6.145  1.00 16.30           C  
ATOM   5491  OH  TYR A 356      23.009 -65.972   5.507  1.00 16.30           O  
ATOM   5492  H   TYR A 356      25.669 -69.157  10.477  1.00 13.56           H  
ATOM   5493  HA  TYR A 356      24.057 -71.047   9.129  1.00 14.14           H  
ATOM   5494 1HB  TYR A 356      26.757 -69.827   8.437  1.00 19.56           H  
ATOM   5495 2HB  TYR A 356      25.979 -70.969   7.369  1.00 19.56           H  
ATOM   5496  HD1 TYR A 356      24.052 -68.262   9.220  1.00 19.56           H  
ATOM   5497  HD2 TYR A 356      25.786 -69.547   5.499  1.00 19.56           H  
ATOM   5498  HE1 TYR A 356      22.905 -66.465   8.074  1.00 19.56           H  
ATOM   5499  HE2 TYR A 356      24.589 -67.731   4.348  1.00 19.56           H  
ATOM   5500  HH  TYR A 356      23.164 -66.025   4.555  1.00 19.56           H  
ATOM   5501  N   GLU A 357      26.898 -72.197  10.302  1.00 11.27           N  
ATOM   5502  CA  GLU A 357      27.697 -73.355  10.678  1.00 11.32           C  
ATOM   5503  C   GLU A 357      26.906 -74.355  11.530  1.00 11.66           C  
ATOM   5504  O   GLU A 357      27.243 -75.538  11.589  1.00 12.04           O  
ATOM   5505  CB  GLU A 357      28.943 -72.877  11.433  1.00 15.82           C  
ATOM   5506  CG  GLU A 357      29.994 -73.940  11.786  1.00 15.82           C  
ATOM   5507  CD  GLU A 357      30.659 -74.581  10.581  1.00 15.82           C  
ATOM   5508  OE1 GLU A 357      30.457 -74.123   9.479  1.00 15.82           O  
ATOM   5509  OE2 GLU A 357      31.385 -75.526  10.774  1.00 15.82           O  
ATOM   5510  H   GLU A 357      27.285 -71.277  10.545  1.00 13.52           H  
ATOM   5511  HA  GLU A 357      28.013 -73.859   9.765  1.00 13.58           H  
ATOM   5512 1HB  GLU A 357      29.435 -72.109  10.845  1.00 18.98           H  
ATOM   5513 2HB  GLU A 357      28.629 -72.400  12.366  1.00 18.98           H  
ATOM   5514 1HG  GLU A 357      30.765 -73.461  12.386  1.00 18.98           H  
ATOM   5515 2HG  GLU A 357      29.535 -74.712  12.399  1.00 18.98           H  
ATOM   5516  N   GLN A 358      25.917 -73.865  12.280  1.00 11.61           N  
ATOM   5517  CA  GLN A 358      25.116 -74.676  13.174  1.00 12.03           C  
ATOM   5518  C   GLN A 358      23.749 -75.022  12.563  1.00 12.77           C  
ATOM   5519  O   GLN A 358      22.923 -75.658  13.223  1.00 13.19           O  
ATOM   5520  CB  GLN A 358      24.940 -73.942  14.508  1.00 16.67           C  
ATOM   5521  CG  GLN A 358      26.237 -73.712  15.260  1.00 16.67           C  
ATOM   5522  CD  GLN A 358      26.046 -72.994  16.592  1.00 16.67           C  
ATOM   5523  OE1 GLN A 358      25.503 -73.557  17.550  1.00 16.67           O  
ATOM   5524  NE2 GLN A 358      26.484 -71.754  16.657  1.00 16.67           N  
ATOM   5525  H   GLN A 358      25.624 -72.897  12.161  1.00 13.93           H  
ATOM   5526  HA  GLN A 358      25.647 -75.609  13.358  1.00 14.44           H  
ATOM   5527 1HB  GLN A 358      24.538 -72.958  14.313  1.00 20.00           H  
ATOM   5528 2HB  GLN A 358      24.238 -74.474  15.148  1.00 20.00           H  
ATOM   5529 1HG  GLN A 358      26.713 -74.672  15.446  1.00 20.00           H  
ATOM   5530 2HG  GLN A 358      26.886 -73.090  14.636  1.00 20.00           H  
ATOM   5531 1HE2 GLN A 358      26.379 -71.243  17.506  1.00 20.00           H  
ATOM   5532 2HE2 GLN A 358      26.896 -71.311  15.827  1.00 20.00           H  
ATOM   5533  N   GLY A 359      23.496 -74.574  11.322  1.00 12.99           N  
ATOM   5534  CA  GLY A 359      22.223 -74.800  10.647  1.00 13.75           C  
ATOM   5535  C   GLY A 359      21.067 -73.937  11.169  1.00 13.96           C  
ATOM   5536  O   GLY A 359      19.907 -74.349  11.075  1.00 14.59           O  
ATOM   5537  H   GLY A 359      24.220 -74.080  10.796  1.00 15.59           H  
ATOM   5538 1HA  GLY A 359      22.360 -74.604   9.583  1.00 16.50           H  
ATOM   5539 2HA  GLY A 359      21.957 -75.851  10.737  1.00 16.50           H  
ATOM   5540  N   VAL A 360      21.367 -72.769  11.750  1.00 13.50           N  
ATOM   5541  CA  VAL A 360      20.329 -71.918  12.324  1.00 13.71           C  
ATOM   5542  C   VAL A 360      20.461 -70.456  11.869  1.00 13.53           C  
ATOM   5543  O   VAL A 360      21.454 -70.092  11.245  1.00 13.18           O  
ATOM   5544  CB  VAL A 360      20.409 -72.013  13.876  1.00 19.11           C  
ATOM   5545  CG1 VAL A 360      20.163 -73.440  14.341  1.00 19.11           C  
ATOM   5546  CG2 VAL A 360      21.763 -71.569  14.340  1.00 19.11           C  
ATOM   5547  H   VAL A 360      22.340 -72.440  11.772  1.00 16.20           H  
ATOM   5548  HA  VAL A 360      19.368 -72.309  11.998  1.00 16.45           H  
ATOM   5549  HB  VAL A 360      19.666 -71.391  14.319  1.00 22.93           H  
ATOM   5550 1HG1 VAL A 360      20.213 -73.479  15.429  1.00 22.93           H  
ATOM   5551 2HG1 VAL A 360      19.179 -73.762  14.011  1.00 22.93           H  
ATOM   5552 3HG1 VAL A 360      20.917 -74.103  13.928  1.00 22.93           H  
ATOM   5553 1HG2 VAL A 360      21.807 -71.647  15.421  1.00 22.93           H  
ATOM   5554 2HG2 VAL A 360      22.512 -72.201  13.901  1.00 22.93           H  
ATOM   5555 3HG2 VAL A 360      21.935 -70.551  14.047  1.00 22.93           H  
ATOM   5556  N   PRO A 361      19.419 -69.622  12.036  1.00 13.90           N  
ATOM   5557  CA  PRO A 361      19.479 -68.174  11.903  1.00 13.78           C  
ATOM   5558  C   PRO A 361      20.235 -67.623  13.106  1.00 13.15           C  
ATOM   5559  O   PRO A 361      20.136 -68.206  14.187  1.00 13.01           O  
ATOM   5560  CB  PRO A 361      17.996 -67.775  11.858  1.00 20.67           C  
ATOM   5561  CG  PRO A 361      17.268 -68.888  12.599  1.00 20.67           C  
ATOM   5562  CD  PRO A 361      18.046 -70.151  12.269  1.00 20.67           C  
ATOM   5563  HA  PRO A 361      19.994 -67.914  10.966  1.00 16.54           H  
ATOM   5564 1HB  PRO A 361      17.858 -66.791  12.327  1.00 24.80           H  
ATOM   5565 2HB  PRO A 361      17.665 -67.675  10.812  1.00 24.80           H  
ATOM   5566 1HG  PRO A 361      17.252 -68.679  13.679  1.00 24.80           H  
ATOM   5567 2HG  PRO A 361      16.216 -68.942  12.274  1.00 24.80           H  
ATOM   5568 1HD  PRO A 361      17.975 -70.816  13.123  1.00 24.80           H  
ATOM   5569 2HD  PRO A 361      17.658 -70.620  11.352  1.00 24.80           H  
ATOM   5570  N   ILE A 362      20.864 -66.445  12.968  1.00 12.88           N  
ATOM   5571  CA  ILE A 362      21.617 -65.810  14.072  1.00 12.32           C  
ATOM   5572  C   ILE A 362      20.819 -65.598  15.356  1.00 12.50           C  
ATOM   5573  O   ILE A 362      21.401 -65.505  16.447  1.00 12.12           O  
ATOM   5574  CB  ILE A 362      22.258 -64.475  13.624  1.00 17.47           C  
ATOM   5575  CG1 ILE A 362      21.190 -63.421  13.228  1.00 17.47           C  
ATOM   5576  CG2 ILE A 362      23.203 -64.775  12.457  1.00 17.47           C  
ATOM   5577  CD1 ILE A 362      21.762 -62.007  13.041  1.00 17.47           C  
ATOM   5578  H   ILE A 362      20.864 -66.012  12.055  1.00 15.46           H  
ATOM   5579  HA  ILE A 362      22.430 -66.464  14.337  1.00 14.78           H  
ATOM   5580  HB  ILE A 362      22.830 -64.055  14.438  1.00 20.96           H  
ATOM   5581 1HG1 ILE A 362      20.712 -63.724  12.301  1.00 20.96           H  
ATOM   5582 2HG1 ILE A 362      20.435 -63.355  14.008  1.00 20.96           H  
ATOM   5583 1HG2 ILE A 362      23.698 -63.887  12.121  1.00 20.96           H  
ATOM   5584 2HG2 ILE A 362      23.941 -65.485  12.793  1.00 20.96           H  
ATOM   5585 3HG2 ILE A 362      22.656 -65.201  11.626  1.00 20.96           H  
ATOM   5586 1HD1 ILE A 362      20.950 -61.328  12.777  1.00 20.96           H  
ATOM   5587 2HD1 ILE A 362      22.217 -61.676  13.982  1.00 20.96           H  
ATOM   5588 3HD1 ILE A 362      22.506 -61.986  12.255  1.00 20.96           H  
ATOM   5589  N   ALA A 363      19.496 -65.659  15.235  1.00 13.15           N  
ATOM   5590  CA  ALA A 363      18.546 -65.523  16.326  1.00 13.50           C  
ATOM   5591  C   ALA A 363      18.787 -66.576  17.400  1.00 13.48           C  
ATOM   5592  O   ALA A 363      18.481 -66.364  18.575  1.00 13.60           O  
ATOM   5593  CB  ALA A 363      17.133 -65.663  15.796  1.00 18.77           C  
ATOM   5594  H   ALA A 363      19.142 -65.771  14.297  1.00 15.78           H  
ATOM   5595  HA  ALA A 363      18.663 -64.542  16.762  1.00 16.20           H  
ATOM   5596 1HB  ALA A 363      16.426 -65.542  16.617  1.00 22.52           H  
ATOM   5597 2HB  ALA A 363      16.952 -64.901  15.041  1.00 22.52           H  
ATOM   5598 3HB  ALA A 363      17.011 -66.653  15.355  1.00 22.52           H  
ATOM   5599  N   GLU A 364      19.287 -67.740  16.985  1.00 13.43           N  
ATOM   5600  CA  GLU A 364      19.521 -68.852  17.884  1.00 13.51           C  
ATOM   5601  C   GLU A 364      20.943 -68.872  18.441  1.00 12.92           C  
ATOM   5602  O   GLU A 364      21.278 -69.760  19.230  1.00 12.94           O  
ATOM   5603  CB  GLU A 364      19.278 -70.166  17.139  1.00 18.88           C  
ATOM   5604  CG  GLU A 364      17.858 -70.362  16.590  1.00 18.88           C  
ATOM   5605  CD  GLU A 364      16.799 -70.452  17.648  1.00 18.88           C  
ATOM   5606  OE1 GLU A 364      17.053 -71.044  18.667  1.00 18.88           O  
ATOM   5607  OE2 GLU A 364      15.728 -69.937  17.431  1.00 18.88           O  
ATOM   5608  H   GLU A 364      19.536 -67.861  15.998  1.00 16.12           H  
ATOM   5609  HA  GLU A 364      18.823 -68.775  18.720  1.00 16.21           H  
ATOM   5610 1HB  GLU A 364      19.959 -70.206  16.299  1.00 22.66           H  
ATOM   5611 2HB  GLU A 364      19.513 -71.008  17.789  1.00 22.66           H  
ATOM   5612 1HG  GLU A 364      17.627 -69.526  15.934  1.00 22.66           H  
ATOM   5613 2HG  GLU A 364      17.837 -71.270  15.992  1.00 22.66           H  
ATOM   5614  N   VAL A 365      21.813 -67.960  17.979  1.00 12.45           N  
ATOM   5615  CA  VAL A 365      23.196 -67.979  18.433  1.00 11.93           C  
ATOM   5616  C   VAL A 365      23.689 -66.623  18.935  1.00 11.72           C  
ATOM   5617  O   VAL A 365      24.012 -66.464  20.112  1.00 11.68           O  
ATOM   5618  CB  VAL A 365      24.129 -68.446  17.281  1.00 16.91           C  
ATOM   5619  CG1 VAL A 365      25.599 -68.450  17.737  1.00 16.91           C  
ATOM   5620  CG2 VAL A 365      23.710 -69.816  16.815  1.00 16.91           C  
ATOM   5621  H   VAL A 365      21.492 -67.215  17.364  1.00 14.94           H  
ATOM   5622  HA  VAL A 365      23.278 -68.693  19.252  1.00 14.32           H  
ATOM   5623  HB  VAL A 365      24.049 -67.748  16.448  1.00 20.29           H  
ATOM   5624 1HG1 VAL A 365      26.231 -68.772  16.911  1.00 20.29           H  
ATOM   5625 2HG1 VAL A 365      25.912 -67.466  18.058  1.00 20.29           H  
ATOM   5626 3HG1 VAL A 365      25.708 -69.140  18.564  1.00 20.29           H  
ATOM   5627 1HG2 VAL A 365      24.344 -70.135  16.007  1.00 20.29           H  
ATOM   5628 2HG2 VAL A 365      23.786 -70.527  17.639  1.00 20.29           H  
ATOM   5629 3HG2 VAL A 365      22.691 -69.775  16.468  1.00 20.29           H  
ATOM   5630  N   ALA A 366      23.763 -65.656  18.013  1.00 11.70           N  
ATOM   5631  CA  ALA A 366      24.397 -64.370  18.281  1.00 11.62           C  
ATOM   5632  C   ALA A 366      23.496 -63.430  19.025  1.00 11.99           C  
ATOM   5633  O   ALA A 366      23.956 -62.553  19.751  1.00 12.09           O  
ATOM   5634  CB  ALA A 366      24.818 -63.716  16.997  1.00 16.30           C  
ATOM   5635  H   ALA A 366      23.355 -65.823  17.097  1.00 14.04           H  
ATOM   5636  HA  ALA A 366      25.281 -64.556  18.894  1.00 13.94           H  
ATOM   5637 1HB  ALA A 366      25.314 -62.785  17.252  1.00 19.56           H  
ATOM   5638 2HB  ALA A 366      25.495 -64.356  16.453  1.00 19.56           H  
ATOM   5639 3HB  ALA A 366      23.941 -63.516  16.393  1.00 19.56           H  
ATOM   5640  N   GLU A 367      22.199 -63.650  18.901  1.00 12.33           N  
ATOM   5641  CA  GLU A 367      21.248 -62.768  19.535  1.00 12.80           C  
ATOM   5642  C   GLU A 367      20.982 -63.128  20.996  1.00 12.69           C  
ATOM   5643  O   GLU A 367      20.151 -62.487  21.645  1.00 13.05           O  
ATOM   5644  CB  GLU A 367      19.955 -62.723  18.733  1.00 17.74           C  
ATOM   5645  CG  GLU A 367      20.123 -62.141  17.306  1.00 17.74           C  
ATOM   5646  CD  GLU A 367      20.555 -60.685  17.303  1.00 17.74           C  
ATOM   5647  OE1 GLU A 367      20.080 -59.950  18.129  1.00 17.74           O  
ATOM   5648  OE2 GLU A 367      21.356 -60.306  16.474  1.00 17.74           O  
ATOM   5649  H   GLU A 367      21.859 -64.374  18.265  1.00 14.80           H  
ATOM   5650  HA  GLU A 367      21.669 -61.763  19.523  1.00 15.36           H  
ATOM   5651 1HB  GLU A 367      19.550 -63.725  18.664  1.00 21.29           H  
ATOM   5652 2HB  GLU A 367      19.224 -62.112  19.256  1.00 21.29           H  
ATOM   5653 1HG  GLU A 367      20.868 -62.731  16.768  1.00 21.29           H  
ATOM   5654 2HG  GLU A 367      19.181 -62.227  16.775  1.00 21.29           H  
ATOM   5655  N   SER A 368      21.675 -64.135  21.547  1.00 12.33           N  
ATOM   5656  CA  SER A 368      21.467 -64.398  22.961  1.00 12.36           C  
ATOM   5657  C   SER A 368      22.305 -63.319  23.619  1.00 11.90           C  
ATOM   5658  O   SER A 368      23.533 -63.354  23.564  1.00 11.75           O  
ATOM   5659  CB  SER A 368      21.938 -65.786  23.331  1.00 17.29           C  
ATOM   5660  OG  SER A 368      21.798 -66.019  24.705  1.00 17.29           O  
ATOM   5661  H   SER A 368      22.359 -64.682  21.014  1.00 14.80           H  
ATOM   5662  HA  SER A 368      20.418 -64.268  23.227  1.00 14.83           H  
ATOM   5663 1HB  SER A 368      21.363 -66.522  22.772  1.00 20.75           H  
ATOM   5664 2HB  SER A 368      22.984 -65.902  23.041  1.00 20.75           H  
ATOM   5665  HG  SER A 368      22.131 -66.907  24.853  1.00 20.75           H  
ATOM   5666  N   GLY A 369      21.637 -62.292  24.133  1.00 11.88           N  
ATOM   5667  CA  GLY A 369      22.336 -61.094  24.570  1.00 11.65           C  
ATOM   5668  C   GLY A 369      23.034 -61.111  25.935  1.00 11.04           C  
ATOM   5669  O   GLY A 369      22.488 -61.624  26.913  1.00 10.64           O  
ATOM   5670  H   GLY A 369      20.625 -62.335  24.164  1.00 14.26           H  
ATOM   5671 1HA  GLY A 369      23.008 -60.789  23.778  1.00 13.98           H  
ATOM   5672 2HA  GLY A 369      21.598 -60.293  24.603  1.00 13.98           H  
ATOM   5673  N   PRO A 370      24.265 -60.571  25.992  1.00 11.13           N  
ATOM   5674  CA  PRO A 370      25.000 -60.092  27.144  1.00 10.73           C  
ATOM   5675  C   PRO A 370      24.376 -58.750  27.434  1.00 10.33           C  
ATOM   5676  O   PRO A 370      23.349 -58.448  26.846  1.00 10.08           O  
ATOM   5677  CB  PRO A 370      26.422 -59.940  26.638  1.00 16.10           C  
ATOM   5678  CG  PRO A 370      26.495 -60.771  25.402  1.00 16.10           C  
ATOM   5679  CD  PRO A 370      25.133 -60.649  24.791  1.00 16.10           C  
ATOM   5680  HA  PRO A 370      24.903 -60.791  27.990  1.00 12.88           H  
ATOM   5681 1HB  PRO A 370      26.550 -58.891  26.396  1.00 19.32           H  
ATOM   5682 2HB  PRO A 370      27.151 -60.205  27.414  1.00 19.32           H  
ATOM   5683 1HG  PRO A 370      27.285 -60.391  24.736  1.00 19.32           H  
ATOM   5684 2HG  PRO A 370      26.759 -61.809  25.651  1.00 19.32           H  
ATOM   5685 1HD  PRO A 370      25.073 -59.732  24.188  1.00 19.32           H  
ATOM   5686 2HD  PRO A 370      24.965 -61.559  24.206  1.00 19.32           H  
ATOM   5687  N   GLY A 371      24.928 -57.951  28.326  1.00 10.45           N  
ATOM   5688  CA  GLY A 371      24.339 -56.627  28.467  1.00 10.28           C  
ATOM   5689  C   GLY A 371      24.755 -55.752  27.287  1.00  9.67           C  
ATOM   5690  O   GLY A 371      25.640 -56.142  26.528  1.00  9.41           O  
ATOM   5691  H   GLY A 371      25.738 -58.217  28.868  1.00 12.54           H  
ATOM   5692 1HA  GLY A 371      23.252 -56.701  28.527  1.00 12.34           H  
ATOM   5693 2HA  GLY A 371      24.693 -56.182  29.386  1.00 12.34           H  
ATOM   5694  N   LEU A 372      24.212 -54.531  27.204  1.00  9.65           N  
ATOM   5695  CA  LEU A 372      24.437 -53.560  26.116  1.00  9.32           C  
ATOM   5696  C   LEU A 372      25.868 -53.443  25.670  1.00  8.54           C  
ATOM   5697  O   LEU A 372      26.198 -53.499  24.476  1.00  8.31           O  
ATOM   5698  CB  LEU A 372      24.146 -52.154  26.599  1.00 13.18           C  
ATOM   5699  CG  LEU A 372      24.314 -51.007  25.602  1.00 13.18           C  
ATOM   5700  CD1 LEU A 372      23.193 -51.060  24.559  1.00 13.18           C  
ATOM   5701  CD2 LEU A 372      24.412 -49.755  26.391  1.00 13.18           C  
ATOM   5702  H   LEU A 372      23.535 -54.301  27.925  1.00 11.58           H  
ATOM   5703  HA  LEU A 372      23.815 -53.840  25.271  1.00 11.18           H  
ATOM   5704 1HB  LEU A 372      23.123 -52.117  26.968  1.00 15.82           H  
ATOM   5705 2HB  LEU A 372      24.805 -51.940  27.401  1.00 15.82           H  
ATOM   5706  HG  LEU A 372      25.242 -51.113  25.045  1.00 15.82           H  
ATOM   5707 1HD1 LEU A 372      23.326 -50.247  23.845  1.00 15.82           H  
ATOM   5708 2HD1 LEU A 372      23.220 -52.007  24.023  1.00 15.82           H  
ATOM   5709 3HD1 LEU A 372      22.228 -50.951  25.057  1.00 15.82           H  
ATOM   5710 1HD2 LEU A 372      24.544 -48.901  25.726  1.00 15.82           H  
ATOM   5711 2HD2 LEU A 372      23.522 -49.652  26.967  1.00 15.82           H  
ATOM   5712 3HD2 LEU A 372      25.265 -49.821  27.062  1.00 15.82           H  
ATOM   5713  N   ALA A 373      26.754 -53.314  26.656  1.00  8.25           N  
ATOM   5714  CA  ALA A 373      28.167 -53.092  26.419  1.00  7.58           C  
ATOM   5715  C   ALA A 373      28.743 -54.206  25.560  1.00  7.32           C  
ATOM   5716  O   ALA A 373      29.720 -54.003  24.835  1.00  7.00           O  
ATOM   5717  CB  ALA A 373      28.895 -52.998  27.747  1.00 10.88           C  
ATOM   5718  H   ALA A 373      26.413 -53.332  27.605  1.00  9.90           H  
ATOM   5719  HA  ALA A 373      28.284 -52.155  25.879  1.00  9.10           H  
ATOM   5720 1HB  ALA A 373      29.931 -52.816  27.557  1.00 13.06           H  
ATOM   5721 2HB  ALA A 373      28.478 -52.178  28.332  1.00 13.06           H  
ATOM   5722 3HB  ALA A 373      28.783 -53.924  28.297  1.00 13.06           H  
ATOM   5723  N   PHE A 374      28.141 -55.387  25.665  1.00  7.68           N  
ATOM   5724  CA  PHE A 374      28.548 -56.551  24.939  1.00  7.73           C  
ATOM   5725  C   PHE A 374      27.480 -57.067  23.929  1.00  7.80           C  
ATOM   5726  O   PHE A 374      27.559 -58.204  23.458  1.00  7.82           O  
ATOM   5727  CB  PHE A 374      29.035 -57.610  25.925  1.00 10.80           C  
ATOM   5728  CG  PHE A 374      30.345 -57.240  26.612  1.00 10.80           C  
ATOM   5729  CD1 PHE A 374      30.355 -56.522  27.804  1.00 10.80           C  
ATOM   5730  CD2 PHE A 374      31.569 -57.643  26.076  1.00 10.80           C  
ATOM   5731  CE1 PHE A 374      31.544 -56.196  28.426  1.00 10.80           C  
ATOM   5732  CE2 PHE A 374      32.754 -57.330  26.703  1.00 10.80           C  
ATOM   5733  CZ  PHE A 374      32.742 -56.599  27.877  1.00 10.80           C  
ATOM   5734  H   PHE A 374      27.309 -55.474  26.241  1.00  9.22           H  
ATOM   5735  HA  PHE A 374      29.410 -56.245  24.378  1.00  9.28           H  
ATOM   5736 1HB  PHE A 374      28.305 -57.703  26.701  1.00 12.96           H  
ATOM   5737 2HB  PHE A 374      29.144 -58.574  25.431  1.00 12.96           H  
ATOM   5738  HD1 PHE A 374      29.413 -56.208  28.243  1.00 12.96           H  
ATOM   5739  HD2 PHE A 374      31.588 -58.217  25.151  1.00 12.96           H  
ATOM   5740  HE1 PHE A 374      31.538 -55.623  29.352  1.00 12.96           H  
ATOM   5741  HE2 PHE A 374      33.707 -57.651  26.267  1.00 12.96           H  
ATOM   5742  HZ  PHE A 374      33.682 -56.344  28.367  1.00 12.96           H  
ATOM   5743  N   ILE A 375      26.522 -56.212  23.560  1.00  8.06           N  
ATOM   5744  CA  ILE A 375      25.523 -56.520  22.529  1.00  8.28           C  
ATOM   5745  C   ILE A 375      25.820 -55.749  21.267  1.00  7.87           C  
ATOM   5746  O   ILE A 375      25.763 -56.293  20.169  1.00  7.94           O  
ATOM   5747  CB  ILE A 375      24.054 -56.192  22.903  1.00 11.51           C  
ATOM   5748  CG1 ILE A 375      23.573 -57.049  24.046  1.00 11.51           C  
ATOM   5749  CG2 ILE A 375      23.139 -56.397  21.648  1.00 11.51           C  
ATOM   5750  CD1 ILE A 375      22.235 -56.592  24.644  1.00 11.51           C  
ATOM   5751  H   ILE A 375      26.506 -55.293  24.001  1.00  9.67           H  
ATOM   5752  HA  ILE A 375      25.579 -57.582  22.300  1.00  9.94           H  
ATOM   5753  HB  ILE A 375      23.992 -55.159  23.227  1.00 13.81           H  
ATOM   5754 1HG1 ILE A 375      23.444 -58.061  23.691  1.00 13.81           H  
ATOM   5755 2HG1 ILE A 375      24.319 -57.065  24.806  1.00 13.81           H  
ATOM   5756 1HG2 ILE A 375      22.113 -56.155  21.876  1.00 13.81           H  
ATOM   5757 2HG2 ILE A 375      23.447 -55.758  20.827  1.00 13.81           H  
ATOM   5758 3HG2 ILE A 375      23.199 -57.439  21.329  1.00 13.81           H  
ATOM   5759 1HD1 ILE A 375      21.943 -57.252  25.442  1.00 13.81           H  
ATOM   5760 2HD1 ILE A 375      22.331 -55.591  25.038  1.00 13.81           H  
ATOM   5761 3HD1 ILE A 375      21.453 -56.604  23.903  1.00 13.81           H  
ATOM   5762  N   ALA A 376      26.094 -54.451  21.420  1.00  7.63           N  
ATOM   5763  CA  ALA A 376      26.228 -53.571  20.258  1.00  7.46           C  
ATOM   5764  C   ALA A 376      27.244 -54.070  19.239  1.00  7.05           C  
ATOM   5765  O   ALA A 376      27.003 -53.975  18.037  1.00  7.14           O  
ATOM   5766  CB  ALA A 376      26.641 -52.181  20.718  1.00 10.51           C  
ATOM   5767  H   ALA A 376      26.137 -54.068  22.370  1.00  9.16           H  
ATOM   5768  HA  ALA A 376      25.258 -53.514  19.764  1.00  8.95           H  
ATOM   5769 1HB  ALA A 376      26.720 -51.518  19.864  1.00 12.61           H  
ATOM   5770 2HB  ALA A 376      25.900 -51.796  21.417  1.00 12.61           H  
ATOM   5771 3HB  ALA A 376      27.606 -52.241  21.211  1.00 12.61           H  
ATOM   5772  N   TYR A 377      28.363 -54.618  19.697  1.00  6.78           N  
ATOM   5773  CA  TYR A 377      29.352 -55.087  18.736  1.00  6.59           C  
ATOM   5774  C   TYR A 377      29.840 -56.580  18.871  1.00  6.80           C  
ATOM   5775  O   TYR A 377      29.709 -57.323  17.887  1.00  6.90           O  
ATOM   5776  CB  TYR A 377      30.530 -54.113  18.739  1.00  9.31           C  
ATOM   5777  CG  TYR A 377      30.232 -52.667  18.472  1.00  9.31           C  
ATOM   5778  CD1 TYR A 377      30.132 -51.780  19.526  1.00  9.31           C  
ATOM   5779  CD2 TYR A 377      30.119 -52.215  17.186  1.00  9.31           C  
ATOM   5780  CE1 TYR A 377      29.918 -50.448  19.277  1.00  9.31           C  
ATOM   5781  CE2 TYR A 377      29.915 -50.881  16.939  1.00  9.31           C  
ATOM   5782  CZ  TYR A 377      29.817 -50.005  17.981  1.00  9.31           C  
ATOM   5783  OH  TYR A 377      29.663 -48.681  17.729  1.00  9.31           O  
ATOM   5784  H   TYR A 377      28.506 -54.647  20.692  1.00  8.14           H  
ATOM   5785  HA  TYR A 377      28.899 -55.023  17.746  1.00  7.91           H  
ATOM   5786 1HB  TYR A 377      31.117 -54.177  19.638  1.00 11.17           H  
ATOM   5787 2HB  TYR A 377      31.141 -54.399  17.925  1.00 11.17           H  
ATOM   5788  HD1 TYR A 377      30.232 -52.134  20.553  1.00 11.17           H  
ATOM   5789  HD2 TYR A 377      30.216 -52.912  16.364  1.00 11.17           H  
ATOM   5790  HE1 TYR A 377      29.848 -49.750  20.097  1.00 11.17           H  
ATOM   5791  HE2 TYR A 377      29.843 -50.518  15.912  1.00 11.17           H  
ATOM   5792  HH  TYR A 377      29.205 -48.218  18.462  1.00 11.17           H  
ATOM   5793  N   PRO A 378      30.312 -57.082  20.064  1.00  7.07           N  
ATOM   5794  CA  PRO A 378      30.945 -58.389  20.286  1.00  7.45           C  
ATOM   5795  C   PRO A 378      30.059 -59.571  20.055  1.00  7.61           C  
ATOM   5796  O   PRO A 378      30.545 -60.697  20.040  1.00  7.88           O  
ATOM   5797  CB  PRO A 378      31.425 -58.346  21.734  1.00 11.18           C  
ATOM   5798  CG  PRO A 378      30.603 -57.405  22.369  1.00 11.18           C  
ATOM   5799  CD  PRO A 378      30.184 -56.346  21.327  1.00 11.18           C  
ATOM   5800  HA  PRO A 378      31.801 -58.482  19.616  1.00  8.94           H  
ATOM   5801 1HB  PRO A 378      31.276 -59.343  22.177  1.00 13.42           H  
ATOM   5802 2HB  PRO A 378      32.472 -58.149  21.832  1.00 13.42           H  
ATOM   5803 1HG  PRO A 378      29.796 -57.962  22.786  1.00 13.42           H  
ATOM   5804 2HG  PRO A 378      31.170 -56.954  23.197  1.00 13.42           H  
ATOM   5805 1HD  PRO A 378      29.146 -56.121  21.559  1.00 13.42           H  
ATOM   5806 2HD  PRO A 378      30.841 -55.480  21.390  1.00 13.42           H  
ATOM   5807  N   LYS A 379      28.749 -59.378  19.920  1.00  7.60           N  
ATOM   5808  CA  LYS A 379      27.916 -60.535  19.631  1.00  7.94           C  
ATOM   5809  C   LYS A 379      28.467 -61.290  18.391  1.00  7.94           C  
ATOM   5810  O   LYS A 379      28.375 -62.521  18.325  1.00  8.21           O  
ATOM   5811  CB  LYS A 379      26.448 -60.121  19.474  1.00 10.99           C  
ATOM   5812  CG  LYS A 379      26.129 -59.210  18.307  1.00 10.99           C  
ATOM   5813  CD  LYS A 379      24.620 -58.948  18.214  1.00 10.99           C  
ATOM   5814  CE  LYS A 379      24.282 -58.083  16.998  1.00 10.99           C  
ATOM   5815  NZ  LYS A 379      22.808 -57.846  16.851  1.00 10.99           N  
ATOM   5816  H   LYS A 379      28.339 -58.456  19.975  1.00  9.12           H  
ATOM   5817  HA  LYS A 379      27.967 -61.213  20.486  1.00  9.53           H  
ATOM   5818 1HB  LYS A 379      25.836 -61.009  19.372  1.00 13.19           H  
ATOM   5819 2HB  LYS A 379      26.126 -59.605  20.381  1.00 13.19           H  
ATOM   5820 1HG  LYS A 379      26.631 -58.250  18.468  1.00 13.19           H  
ATOM   5821 2HG  LYS A 379      26.486 -59.609  17.408  1.00 13.19           H  
ATOM   5822 1HD  LYS A 379      24.076 -59.897  18.142  1.00 13.19           H  
ATOM   5823 2HD  LYS A 379      24.290 -58.425  19.117  1.00 13.19           H  
ATOM   5824 1HE  LYS A 379      24.788 -57.121  17.100  1.00 13.19           H  
ATOM   5825 2HE  LYS A 379      24.643 -58.579  16.106  1.00 13.19           H  
ATOM   5826 1HZ  LYS A 379      22.633 -57.277  16.042  1.00 13.19           H  
ATOM   5827 2HZ  LYS A 379      22.303 -58.749  16.736  1.00 13.19           H  
ATOM   5828 3HZ  LYS A 379      22.451 -57.380  17.667  1.00 13.19           H  
ATOM   5829  N   ALA A 380      29.159 -60.547  17.481  1.00  7.78           N  
ATOM   5830  CA  ALA A 380      29.794 -61.023  16.242  1.00  8.00           C  
ATOM   5831  C   ALA A 380      30.887 -62.049  16.495  1.00  8.03           C  
ATOM   5832  O   ALA A 380      31.301 -62.769  15.604  1.00  8.46           O  
ATOM   5833  CB  ALA A 380      30.403 -59.866  15.497  1.00 11.11           C  
ATOM   5834  H   ALA A 380      29.225 -59.531  17.651  1.00  9.34           H  
ATOM   5835  HA  ALA A 380      29.038 -61.490  15.626  1.00  9.60           H  
ATOM   5836 1HB  ALA A 380      30.850 -60.222  14.570  1.00 13.33           H  
ATOM   5837 2HB  ALA A 380      29.633 -59.152  15.282  1.00 13.33           H  
ATOM   5838 3HB  ALA A 380      31.166 -59.401  16.115  1.00 13.33           H  
ATOM   5839  N   VAL A 381      31.394 -62.074  17.700  1.00  7.72           N  
ATOM   5840  CA  VAL A 381      32.460 -62.955  18.099  1.00  7.91           C  
ATOM   5841  C   VAL A 381      32.123 -64.080  19.048  1.00  8.12           C  
ATOM   5842  O   VAL A 381      33.018 -64.871  19.346  1.00  8.50           O  
ATOM   5843  CB  VAL A 381      33.589 -62.069  18.633  1.00 11.00           C  
ATOM   5844  CG1 VAL A 381      34.639 -62.773  19.378  1.00 11.00           C  
ATOM   5845  CG2 VAL A 381      34.260 -61.573  17.437  1.00 11.00           C  
ATOM   5846  H   VAL A 381      30.999 -61.461  18.412  1.00  9.26           H  
ATOM   5847  HA  VAL A 381      32.836 -63.406  17.198  1.00  9.49           H  
ATOM   5848  HB  VAL A 381      33.175 -61.262  19.250  1.00 13.20           H  
ATOM   5849 1HG1 VAL A 381      35.367 -62.059  19.641  1.00 13.20           H  
ATOM   5850 2HG1 VAL A 381      34.254 -63.196  20.306  1.00 13.20           H  
ATOM   5851 3HG1 VAL A 381      35.077 -63.548  18.764  1.00 13.20           H  
ATOM   5852 1HG2 VAL A 381      35.067 -60.940  17.723  1.00 13.20           H  
ATOM   5853 2HG2 VAL A 381      34.651 -62.408  16.870  1.00 13.20           H  
ATOM   5854 3HG2 VAL A 381      33.546 -61.041  16.830  1.00 13.20           H  
ATOM   5855  N   THR A 382      30.868 -64.227  19.458  1.00  8.02           N  
ATOM   5856  CA  THR A 382      30.551 -65.248  20.448  1.00  8.35           C  
ATOM   5857  C   THR A 382      31.270 -66.575  20.176  1.00  8.77           C  
ATOM   5858  O   THR A 382      31.960 -67.101  21.063  1.00  9.13           O  
ATOM   5859  CB  THR A 382      29.020 -65.532  20.468  1.00 11.55           C  
ATOM   5860  OG1 THR A 382      28.304 -64.329  20.784  1.00 11.55           O  
ATOM   5861  CG2 THR A 382      28.690 -66.598  21.513  1.00 11.55           C  
ATOM   5862  H   THR A 382      30.128 -63.595  19.135  1.00  9.62           H  
ATOM   5863  HA  THR A 382      30.858 -64.882  21.427  1.00 10.02           H  
ATOM   5864  HB  THR A 382      28.698 -65.886  19.495  1.00 13.86           H  
ATOM   5865  HG1 THR A 382      28.276 -63.756  19.996  1.00 13.86           H  
ATOM   5866 1HG2 THR A 382      27.615 -66.781  21.513  1.00 13.86           H  
ATOM   5867 2HG2 THR A 382      29.207 -67.526  21.288  1.00 13.86           H  
ATOM   5868 3HG2 THR A 382      28.997 -66.249  22.497  1.00 13.86           H  
ATOM   5869  N   MET A 383      31.114 -67.088  18.949  1.00  8.82           N  
ATOM   5870  CA  MET A 383      31.639 -68.387  18.524  1.00  9.33           C  
ATOM   5871  C   MET A 383      32.875 -68.325  17.618  1.00  9.55           C  
ATOM   5872  O   MET A 383      33.161 -69.290  16.909  1.00 10.09           O  
ATOM   5873  CB  MET A 383      30.569 -69.132  17.749  1.00 12.86           C  
ATOM   5874  CG  MET A 383      29.247 -69.345  18.462  1.00 12.86           C  
ATOM   5875  SD  MET A 383      29.377 -70.346  19.935  1.00 12.86           S  
ATOM   5876  CE  MET A 383      27.666 -70.363  20.459  1.00 12.86           C  
ATOM   5877  H   MET A 383      30.574 -66.543  18.292  1.00 10.58           H  
ATOM   5878  HA  MET A 383      31.917 -68.949  19.416  1.00 11.20           H  
ATOM   5879 1HB  MET A 383      30.396 -68.587  16.850  1.00 15.43           H  
ATOM   5880 2HB  MET A 383      30.946 -70.117  17.465  1.00 15.43           H  
ATOM   5881 1HG  MET A 383      28.820 -68.385  18.734  1.00 15.43           H  
ATOM   5882 2HG  MET A 383      28.556 -69.835  17.778  1.00 15.43           H  
ATOM   5883 1HE  MET A 383      27.576 -70.941  21.377  1.00 15.43           H  
ATOM   5884 2HE  MET A 383      27.326 -69.341  20.639  1.00 15.43           H  
ATOM   5885 3HE  MET A 383      27.053 -70.822  19.686  1.00 15.43           H  
ATOM   5886  N   MET A 384      33.562 -67.193  17.563  1.00  9.27           N  
ATOM   5887  CA  MET A 384      34.707 -67.067  16.668  1.00  9.58           C  
ATOM   5888  C   MET A 384      36.032 -67.506  17.317  1.00  9.72           C  
ATOM   5889  O   MET A 384      36.085 -67.725  18.538  1.00  9.54           O  
ATOM   5890  CB  MET A 384      34.739 -65.640  16.115  1.00 13.29           C  
ATOM   5891  CG  MET A 384      33.505 -65.302  15.269  1.00 13.29           C  
ATOM   5892  SD  MET A 384      33.331 -66.316  13.762  1.00 13.29           S  
ATOM   5893  CE  MET A 384      34.587 -65.752  12.574  1.00 13.29           C  
ATOM   5894  H   MET A 384      33.310 -66.415  18.182  1.00 11.12           H  
ATOM   5895  HA  MET A 384      34.504 -67.727  15.834  1.00 11.50           H  
ATOM   5896 1HB  MET A 384      34.740 -64.956  16.954  1.00 15.95           H  
ATOM   5897 2HB  MET A 384      35.616 -65.428  15.556  1.00 15.95           H  
ATOM   5898 1HG  MET A 384      32.616 -65.456  15.876  1.00 15.95           H  
ATOM   5899 2HG  MET A 384      33.508 -64.268  14.981  1.00 15.95           H  
ATOM   5900 1HE  MET A 384      34.502 -66.342  11.661  1.00 15.95           H  
ATOM   5901 2HE  MET A 384      34.426 -64.704  12.335  1.00 15.95           H  
ATOM   5902 3HE  MET A 384      35.577 -65.875  12.990  1.00 15.95           H  
ATOM   5903  N   PRO A 385      37.094 -67.768  16.530  1.00 10.16           N  
ATOM   5904  CA  PRO A 385      38.412 -68.080  17.013  1.00 10.44           C  
ATOM   5905  C   PRO A 385      38.835 -66.993  17.938  1.00 10.28           C  
ATOM   5906  O   PRO A 385      38.417 -65.849  17.757  1.00 10.32           O  
ATOM   5907  CB  PRO A 385      39.261 -68.140  15.741  1.00 15.66           C  
ATOM   5908  CG  PRO A 385      38.274 -68.476  14.642  1.00 15.66           C  
ATOM   5909  CD  PRO A 385      36.998 -67.780  15.035  1.00 15.66           C  
ATOM   5910  HA  PRO A 385      38.386 -69.061  17.543  1.00 12.53           H  
ATOM   5911 1HB  PRO A 385      39.748 -67.157  15.581  1.00 18.79           H  
ATOM   5912 2HB  PRO A 385      40.061 -68.878  15.847  1.00 18.79           H  
ATOM   5913 1HG  PRO A 385      38.655 -68.150  13.667  1.00 18.79           H  
ATOM   5914 2HG  PRO A 385      38.156 -69.576  14.583  1.00 18.79           H  
ATOM   5915 1HD  PRO A 385      37.027 -66.773  14.626  1.00 18.79           H  
ATOM   5916 2HD  PRO A 385      36.152 -68.362  14.668  1.00 18.79           H  
ATOM   5917  N   LEU A 386      39.587 -67.321  18.968  1.00 10.29           N  
ATOM   5918  CA  LEU A 386      40.056 -66.321  19.913  1.00 10.25           C  
ATOM   5919  C   LEU A 386      38.924 -65.491  20.522  1.00  9.85           C  
ATOM   5920  O   LEU A 386      39.193 -64.392  21.022  1.00  9.81           O  
ATOM   5921  CB  LEU A 386      41.017 -65.354  19.198  1.00 14.37           C  
ATOM   5922  CG  LEU A 386      42.236 -65.975  18.484  1.00 14.37           C  
ATOM   5923  CD1 LEU A 386      42.975 -64.869  17.758  1.00 14.37           C  
ATOM   5924  CD2 LEU A 386      43.156 -66.651  19.494  1.00 14.37           C  
ATOM   5925  H   LEU A 386      39.875 -68.286  19.088  1.00 12.35           H  
ATOM   5926  HA  LEU A 386      40.569 -66.826  20.726  1.00 12.30           H  
ATOM   5927 1HB  LEU A 386      40.465 -64.764  18.468  1.00 17.24           H  
ATOM   5928 2HB  LEU A 386      41.408 -64.666  19.938  1.00 17.24           H  
ATOM   5929  HG  LEU A 386      41.900 -66.702  17.746  1.00 17.24           H  
ATOM   5930 1HD1 LEU A 386      43.836 -65.281  17.234  1.00 17.24           H  
ATOM   5931 2HD1 LEU A 386      42.310 -64.407  17.045  1.00 17.24           H  
ATOM   5932 3HD1 LEU A 386      43.311 -64.129  18.471  1.00 17.24           H  
ATOM   5933 1HD2 LEU A 386      44.018 -67.069  18.971  1.00 17.24           H  
ATOM   5934 2HD2 LEU A 386      43.499 -65.914  20.222  1.00 17.24           H  
ATOM   5935 3HD2 LEU A 386      42.637 -67.451  20.009  1.00 17.24           H  
ATOM   5936  N   SER A 387      37.698 -66.046  20.610  1.00  9.74           N  
ATOM   5937  CA  SER A 387      36.574 -65.277  21.116  1.00  9.52           C  
ATOM   5938  C   SER A 387      36.872 -64.417  22.355  1.00  8.77           C  
ATOM   5939  O   SER A 387      36.644 -63.216  22.285  1.00  8.47           O  
ATOM   5940  CB  SER A 387      35.340 -66.197  21.287  1.00 13.42           C  
ATOM   5941  OG  SER A 387      34.236 -65.542  21.874  1.00 13.42           O  
ATOM   5942  H   SER A 387      37.502 -66.948  20.166  1.00 11.69           H  
ATOM   5943  HA  SER A 387      36.309 -64.599  20.323  1.00 11.42           H  
ATOM   5944 1HB  SER A 387      35.033 -66.507  20.301  1.00 16.10           H  
ATOM   5945 2HB  SER A 387      35.567 -67.095  21.820  1.00 16.10           H  
ATOM   5946  HG  SER A 387      33.424 -66.100  21.629  1.00 16.10           H  
ATOM   5947  N   PRO A 388      37.415 -64.894  23.496  1.00  8.60           N  
ATOM   5948  CA  PRO A 388      37.695 -64.030  24.649  1.00  8.03           C  
ATOM   5949  C   PRO A 388      38.520 -62.751  24.330  1.00  7.93           C  
ATOM   5950  O   PRO A 388      38.252 -61.667  24.880  1.00  7.47           O  
ATOM   5951  CB  PRO A 388      38.507 -64.975  25.545  1.00 12.04           C  
ATOM   5952  CG  PRO A 388      37.984 -66.362  25.200  1.00 12.04           C  
ATOM   5953  CD  PRO A 388      37.755 -66.317  23.696  1.00 12.04           C  
ATOM   5954  HA  PRO A 388      36.744 -63.758  25.127  1.00  9.64           H  
ATOM   5955 1HB  PRO A 388      39.583 -64.855  25.346  1.00 14.45           H  
ATOM   5956 2HB  PRO A 388      38.349 -64.712  26.602  1.00 14.45           H  
ATOM   5957 1HG  PRO A 388      38.718 -67.129  25.491  1.00 14.45           H  
ATOM   5958 2HG  PRO A 388      37.061 -66.574  25.762  1.00 14.45           H  
ATOM   5959 1HD  PRO A 388      38.670 -66.581  23.159  1.00 14.45           H  
ATOM   5960 2HD  PRO A 388      36.935 -66.972  23.457  1.00 14.45           H  
ATOM   5961  N   LEU A 389      39.515 -62.879  23.429  1.00  8.46           N  
ATOM   5962  CA  LEU A 389      40.372 -61.762  23.036  1.00  8.56           C  
ATOM   5963  C   LEU A 389      39.614 -60.759  22.250  1.00  7.99           C  
ATOM   5964  O   LEU A 389      39.672 -59.547  22.485  1.00  7.80           O  
ATOM   5965  CB  LEU A 389      41.541 -62.231  22.166  1.00 11.95           C  
ATOM   5966  CG  LEU A 389      42.473 -61.109  21.582  1.00 11.95           C  
ATOM   5967  CD1 LEU A 389      43.135 -60.319  22.688  1.00 11.95           C  
ATOM   5968  CD2 LEU A 389      43.488 -61.758  20.659  1.00 11.95           C  
ATOM   5969  H   LEU A 389      39.671 -63.767  22.950  1.00 10.15           H  
ATOM   5970  HA  LEU A 389      40.747 -61.294  23.944  1.00 10.27           H  
ATOM   5971 1HB  LEU A 389      42.158 -62.914  22.745  1.00 14.34           H  
ATOM   5972 2HB  LEU A 389      41.136 -62.779  21.320  1.00 14.34           H  
ATOM   5973  HG  LEU A 389      41.878 -60.406  21.005  1.00 14.34           H  
ATOM   5974 1HD1 LEU A 389      43.759 -59.550  22.236  1.00 14.34           H  
ATOM   5975 2HD1 LEU A 389      42.386 -59.837  23.317  1.00 14.34           H  
ATOM   5976 3HD1 LEU A 389      43.747 -60.981  23.295  1.00 14.34           H  
ATOM   5977 1HD2 LEU A 389      44.127 -60.990  20.221  1.00 14.34           H  
ATOM   5978 2HD2 LEU A 389      44.100 -62.466  21.217  1.00 14.34           H  
ATOM   5979 3HD2 LEU A 389      42.956 -62.281  19.867  1.00 14.34           H  
ATOM   5980  N   TRP A 390      38.932 -61.294  21.266  1.00  7.85           N  
ATOM   5981  CA  TRP A 390      38.211 -60.473  20.359  1.00  7.48           C  
ATOM   5982  C   TRP A 390      37.012 -59.840  21.052  1.00  6.81           C  
ATOM   5983  O   TRP A 390      36.669 -58.705  20.751  1.00  6.52           O  
ATOM   5984  CB  TRP A 390      37.879 -61.292  19.126  1.00 10.62           C  
ATOM   5985  CG  TRP A 390      39.055 -61.540  18.211  1.00 10.62           C  
ATOM   5986  CD1 TRP A 390      40.323 -60.995  18.280  1.00 10.62           C  
ATOM   5987  CD2 TRP A 390      39.047 -62.372  17.034  1.00 10.62           C  
ATOM   5988  NE1 TRP A 390      41.080 -61.432  17.225  1.00 10.62           N  
ATOM   5989  CE2 TRP A 390      40.314 -62.271  16.448  1.00 10.62           C  
ATOM   5990  CE3 TRP A 390      38.079 -63.174  16.430  1.00 10.62           C  
ATOM   5991  CZ2 TRP A 390      40.633 -62.941  15.282  1.00 10.62           C  
ATOM   5992  CZ3 TRP A 390      38.405 -63.850  15.261  1.00 10.62           C  
ATOM   5993  CH2 TRP A 390      39.644 -63.736  14.704  1.00 10.62           C  
ATOM   5994  H   TRP A 390      38.941 -62.315  21.157  1.00  9.42           H  
ATOM   5995  HA  TRP A 390      38.860 -59.666  20.045  1.00  8.98           H  
ATOM   5996 1HB  TRP A 390      37.532 -62.271  19.444  1.00 12.74           H  
ATOM   5997 2HB  TRP A 390      37.107 -60.809  18.568  1.00 12.74           H  
ATOM   5998  HD1 TRP A 390      40.679 -60.312  19.038  1.00 12.74           H  
ATOM   5999  HE1 TRP A 390      42.040 -61.174  17.045  1.00 12.74           H  
ATOM   6000  HE3 TRP A 390      37.091 -63.273  16.871  1.00 12.74           H  
ATOM   6001  HZ2 TRP A 390      41.617 -62.862  14.826  1.00 12.74           H  
ATOM   6002  HZ3 TRP A 390      37.649 -64.471  14.802  1.00 12.74           H  
ATOM   6003  HH2 TRP A 390      39.862 -64.279  13.789  1.00 12.74           H  
ATOM   6004  N   ALA A 391      36.407 -60.516  22.031  1.00  6.71           N  
ATOM   6005  CA  ALA A 391      35.297 -59.929  22.764  1.00  6.31           C  
ATOM   6006  C   ALA A 391      35.768 -58.659  23.481  1.00  6.15           C  
ATOM   6007  O   ALA A 391      35.055 -57.650  23.485  1.00  5.88           O  
ATOM   6008  CB  ALA A 391      34.735 -60.920  23.761  1.00  9.00           C  
ATOM   6009  H   ALA A 391      36.702 -61.466  22.239  1.00  8.05           H  
ATOM   6010  HA  ALA A 391      34.519 -59.663  22.051  1.00  7.57           H  
ATOM   6011 1HB  ALA A 391      33.893 -60.468  24.289  1.00 10.80           H  
ATOM   6012 2HB  ALA A 391      34.401 -61.811  23.228  1.00 10.80           H  
ATOM   6013 3HB  ALA A 391      35.514 -61.190  24.472  1.00 10.80           H  
ATOM   6014  N   THR A 392      36.994 -58.700  24.040  1.00  6.51           N  
ATOM   6015  CA  THR A 392      37.589 -57.538  24.707  1.00  6.64           C  
ATOM   6016  C   THR A 392      37.773 -56.391  23.721  1.00  6.44           C  
ATOM   6017  O   THR A 392      37.406 -55.246  24.013  1.00  6.34           O  
ATOM   6018  CB  THR A 392      38.962 -57.880  25.341  1.00  9.24           C  
ATOM   6019  OG1 THR A 392      38.792 -58.880  26.357  1.00  9.24           O  
ATOM   6020  CG2 THR A 392      39.596 -56.619  25.962  1.00  9.24           C  
ATOM   6021  H   THR A 392      37.482 -59.600  24.063  1.00  7.81           H  
ATOM   6022  HA  THR A 392      36.917 -57.207  25.496  1.00  7.97           H  
ATOM   6023  HB  THR A 392      39.633 -58.265  24.581  1.00 11.09           H  
ATOM   6024  HG1 THR A 392      38.552 -59.732  25.944  1.00 11.09           H  
ATOM   6025 1HG2 THR A 392      40.549 -56.890  26.402  1.00 11.09           H  
ATOM   6026 2HG2 THR A 392      39.759 -55.853  25.204  1.00 11.09           H  
ATOM   6027 3HG2 THR A 392      38.939 -56.226  26.737  1.00 11.09           H  
ATOM   6028  N   LEU A 393      38.342 -56.692  22.555  1.00  6.55           N  
ATOM   6029  CA  LEU A 393      38.550 -55.663  21.541  1.00  6.58           C  
ATOM   6030  C   LEU A 393      37.211 -55.124  21.026  1.00  5.97           C  
ATOM   6031  O   LEU A 393      37.063 -53.925  20.783  1.00  5.87           O  
ATOM   6032  CB  LEU A 393      39.424 -56.215  20.433  1.00  9.20           C  
ATOM   6033  CG  LEU A 393      40.950 -56.002  20.596  1.00  9.20           C  
ATOM   6034  CD1 LEU A 393      41.460 -56.559  21.955  1.00  9.20           C  
ATOM   6035  CD2 LEU A 393      41.634 -56.707  19.450  1.00  9.20           C  
ATOM   6036  H   LEU A 393      38.658 -57.657  22.394  1.00  7.86           H  
ATOM   6037  HA  LEU A 393      39.084 -54.837  22.000  1.00  7.90           H  
ATOM   6038 1HB  LEU A 393      39.248 -57.282  20.371  1.00 11.04           H  
ATOM   6039 2HB  LEU A 393      39.123 -55.761  19.502  1.00 11.04           H  
ATOM   6040  HG  LEU A 393      41.170 -54.938  20.558  1.00 11.04           H  
ATOM   6041 1HD1 LEU A 393      42.534 -56.399  22.030  1.00 11.04           H  
ATOM   6042 2HD1 LEU A 393      40.978 -56.049  22.787  1.00 11.04           H  
ATOM   6043 3HD1 LEU A 393      41.252 -57.623  22.018  1.00 11.04           H  
ATOM   6044 1HD2 LEU A 393      42.712 -56.559  19.516  1.00 11.04           H  
ATOM   6045 2HD2 LEU A 393      41.409 -57.775  19.487  1.00 11.04           H  
ATOM   6046 3HD2 LEU A 393      41.273 -56.296  18.516  1.00 11.04           H  
ATOM   6047  N   PHE A 394      36.220 -55.981  20.876  1.00  5.70           N  
ATOM   6048  CA  PHE A 394      34.910 -55.515  20.483  1.00  5.35           C  
ATOM   6049  C   PHE A 394      34.307 -54.562  21.482  1.00  5.06           C  
ATOM   6050  O   PHE A 394      33.774 -53.536  21.107  1.00  4.95           O  
ATOM   6051  CB  PHE A 394      33.978 -56.631  20.233  1.00  7.63           C  
ATOM   6052  CG  PHE A 394      33.883 -57.016  18.899  1.00  7.63           C  
ATOM   6053  CD1 PHE A 394      34.395 -58.110  18.375  1.00  7.63           C  
ATOM   6054  CD2 PHE A 394      33.186 -56.216  18.153  1.00  7.63           C  
ATOM   6055  CE1 PHE A 394      34.172 -58.340  17.062  1.00  7.63           C  
ATOM   6056  CE2 PHE A 394      32.937 -56.441  16.887  1.00  7.63           C  
ATOM   6057  CZ  PHE A 394      33.431 -57.512  16.313  1.00  7.63           C  
ATOM   6058  H   PHE A 394      36.376 -56.976  21.026  1.00  6.84           H  
ATOM   6059  HA  PHE A 394      35.025 -54.977  19.546  1.00  6.42           H  
ATOM   6060 1HB  PHE A 394      34.309 -57.491  20.804  1.00  9.16           H  
ATOM   6061 2HB  PHE A 394      33.013 -56.335  20.567  1.00  9.16           H  
ATOM   6062  HD1 PHE A 394      34.987 -58.799  18.984  1.00  9.16           H  
ATOM   6063  HD2 PHE A 394      32.818 -55.352  18.633  1.00  9.16           H  
ATOM   6064  HE1 PHE A 394      34.584 -59.171  16.625  1.00  9.16           H  
ATOM   6065  HE2 PHE A 394      32.345 -55.749  16.350  1.00  9.16           H  
ATOM   6066  HZ  PHE A 394      33.247 -57.710  15.254  1.00  9.16           H  
ATOM   6067  N   PHE A 395      34.444 -54.850  22.766  1.00  5.14           N  
ATOM   6068  CA  PHE A 395      33.982 -53.900  23.768  1.00  5.21           C  
ATOM   6069  C   PHE A 395      34.642 -52.542  23.486  1.00  5.25           C  
ATOM   6070  O   PHE A 395      33.967 -51.500  23.389  1.00  5.36           O  
ATOM   6071  CB  PHE A 395      34.339 -54.443  25.146  1.00  7.27           C  
ATOM   6072  CG  PHE A 395      34.161 -53.533  26.272  1.00  7.27           C  
ATOM   6073  CD1 PHE A 395      32.924 -53.269  26.817  1.00  7.27           C  
ATOM   6074  CD2 PHE A 395      35.284 -52.936  26.818  1.00  7.27           C  
ATOM   6075  CE1 PHE A 395      32.827 -52.412  27.890  1.00  7.27           C  
ATOM   6076  CE2 PHE A 395      35.181 -52.090  27.879  1.00  7.27           C  
ATOM   6077  CZ  PHE A 395      33.955 -51.828  28.415  1.00  7.27           C  
ATOM   6078  H   PHE A 395      34.834 -55.751  23.049  1.00  6.17           H  
ATOM   6079  HA  PHE A 395      32.905 -53.798  23.696  1.00  6.25           H  
ATOM   6080 1HB  PHE A 395      33.725 -55.294  25.312  1.00  8.72           H  
ATOM   6081 2HB  PHE A 395      35.354 -54.787  25.151  1.00  8.72           H  
ATOM   6082  HD1 PHE A 395      32.028 -53.742  26.390  1.00  8.72           H  
ATOM   6083  HD2 PHE A 395      36.268 -53.150  26.386  1.00  8.72           H  
ATOM   6084  HE1 PHE A 395      31.872 -52.191  28.327  1.00  8.72           H  
ATOM   6085  HE2 PHE A 395      36.073 -51.625  28.301  1.00  8.72           H  
ATOM   6086  HZ  PHE A 395      33.879 -51.156  29.257  1.00  8.72           H  
ATOM   6087  N   MET A 396      35.966 -52.562  23.273  1.00  5.39           N  
ATOM   6088  CA  MET A 396      36.755 -51.368  22.987  1.00  5.63           C  
ATOM   6089  C   MET A 396      36.296 -50.666  21.691  1.00  5.44           C  
ATOM   6090  O   MET A 396      36.442 -49.445  21.568  1.00  5.48           O  
ATOM   6091  CB  MET A 396      38.236 -51.730  22.843  1.00  7.79           C  
ATOM   6092  CG  MET A 396      38.943 -52.191  24.109  1.00  7.79           C  
ATOM   6093  SD  MET A 396      40.617 -52.753  23.751  1.00  7.79           S  
ATOM   6094  CE  MET A 396      41.551 -51.246  23.453  1.00  7.79           C  
ATOM   6095  H   MET A 396      36.448 -53.465  23.367  1.00  6.47           H  
ATOM   6096  HA  MET A 396      36.622 -50.675  23.813  1.00  6.76           H  
ATOM   6097 1HB  MET A 396      38.351 -52.501  22.127  1.00  9.35           H  
ATOM   6098 2HB  MET A 396      38.768 -50.865  22.456  1.00  9.35           H  
ATOM   6099 1HG  MET A 396      38.994 -51.399  24.838  1.00  9.35           H  
ATOM   6100 2HG  MET A 396      38.397 -53.014  24.550  1.00  9.35           H  
ATOM   6101 1HE  MET A 396      42.576 -51.489  23.220  1.00  9.35           H  
ATOM   6102 2HE  MET A 396      41.122 -50.709  22.619  1.00  9.35           H  
ATOM   6103 3HE  MET A 396      41.536 -50.622  24.339  1.00  9.35           H  
ATOM   6104  N   MET A 397      35.692 -51.410  20.756  1.00  5.41           N  
ATOM   6105  CA  MET A 397      35.224 -50.897  19.472  1.00  5.45           C  
ATOM   6106  C   MET A 397      34.307 -49.682  19.573  1.00  5.37           C  
ATOM   6107  O   MET A 397      34.250 -48.888  18.632  1.00  5.66           O  
ATOM   6108  CB  MET A 397      34.526 -51.982  18.671  1.00  7.61           C  
ATOM   6109  CG  MET A 397      34.098 -51.594  17.303  1.00  7.61           C  
ATOM   6110  SD  MET A 397      33.475 -52.982  16.428  1.00  7.61           S  
ATOM   6111  CE  MET A 397      32.951 -52.169  15.000  1.00  7.61           C  
ATOM   6112  H   MET A 397      35.640 -52.425  20.907  1.00  6.49           H  
ATOM   6113  HA  MET A 397      36.105 -50.612  18.915  1.00  6.54           H  
ATOM   6114 1HB  MET A 397      35.158 -52.860  18.610  1.00  9.13           H  
ATOM   6115 2HB  MET A 397      33.609 -52.259  19.177  1.00  9.13           H  
ATOM   6116 1HG  MET A 397      33.307 -50.840  17.351  1.00  9.13           H  
ATOM   6117 2HG  MET A 397      34.930 -51.176  16.752  1.00  9.13           H  
ATOM   6118 1HE  MET A 397      32.554 -52.871  14.292  1.00  9.13           H  
ATOM   6119 2HE  MET A 397      32.191 -51.462  15.258  1.00  9.13           H  
ATOM   6120 3HE  MET A 397      33.799 -51.652  14.563  1.00  9.13           H  
ATOM   6121  N   LEU A 398      33.548 -49.509  20.663  1.00  5.15           N  
ATOM   6122  CA  LEU A 398      32.722 -48.305  20.694  1.00  5.34           C  
ATOM   6123  C   LEU A 398      33.620 -47.068  20.637  1.00  5.40           C  
ATOM   6124  O   LEU A 398      33.263 -46.064  19.999  1.00  5.78           O  
ATOM   6125  CB  LEU A 398      31.824 -48.235  21.947  1.00  7.40           C  
ATOM   6126  CG  LEU A 398      30.901 -46.936  22.088  1.00  7.40           C  
ATOM   6127  CD1 LEU A 398      29.950 -46.793  20.884  1.00  7.40           C  
ATOM   6128  CD2 LEU A 398      30.086 -47.036  23.382  1.00  7.40           C  
ATOM   6129  H   LEU A 398      33.553 -50.170  21.456  1.00  6.18           H  
ATOM   6130  HA  LEU A 398      32.091 -48.313  19.808  1.00  6.41           H  
ATOM   6131 1HB  LEU A 398      31.179 -49.109  21.960  1.00  8.88           H  
ATOM   6132 2HB  LEU A 398      32.467 -48.281  22.827  1.00  8.88           H  
ATOM   6133  HG  LEU A 398      31.534 -46.046  22.125  1.00  8.88           H  
ATOM   6134 1HD1 LEU A 398      29.344 -45.901  21.001  1.00  8.88           H  
ATOM   6135 2HD1 LEU A 398      30.519 -46.702  19.966  1.00  8.88           H  
ATOM   6136 3HD1 LEU A 398      29.298 -47.655  20.817  1.00  8.88           H  
ATOM   6137 1HD2 LEU A 398      29.466 -46.147  23.495  1.00  8.88           H  
ATOM   6138 2HD2 LEU A 398      29.446 -47.918  23.345  1.00  8.88           H  
ATOM   6139 3HD2 LEU A 398      30.762 -47.113  24.233  1.00  8.88           H  
ATOM   6140  N   ILE A 399      34.768 -47.148  21.336  1.00  5.19           N  
ATOM   6141  CA  ILE A 399      35.748 -46.084  21.442  1.00  5.38           C  
ATOM   6142  C   ILE A 399      36.449 -45.969  20.120  1.00  5.60           C  
ATOM   6143  O   ILE A 399      36.664 -44.876  19.624  1.00  6.01           O  
ATOM   6144  CB  ILE A 399      36.807 -46.371  22.506  1.00  7.45           C  
ATOM   6145  CG1 ILE A 399      36.165 -46.553  23.893  1.00  7.45           C  
ATOM   6146  CG2 ILE A 399      37.835 -45.242  22.520  1.00  7.45           C  
ATOM   6147  CD1 ILE A 399      35.391 -45.446  24.437  1.00  7.45           C  
ATOM   6148  H   ILE A 399      35.002 -48.030  21.788  1.00  6.23           H  
ATOM   6149  HA  ILE A 399      35.249 -45.142  21.645  1.00  6.46           H  
ATOM   6150  HB  ILE A 399      37.318 -47.294  22.264  1.00  8.94           H  
ATOM   6151 1HG1 ILE A 399      35.525 -47.436  23.854  1.00  8.94           H  
ATOM   6152 2HG1 ILE A 399      36.933 -46.715  24.589  1.00  8.94           H  
ATOM   6153 1HG2 ILE A 399      38.573 -45.478  23.245  1.00  8.94           H  
ATOM   6154 2HG2 ILE A 399      38.316 -45.141  21.554  1.00  8.94           H  
ATOM   6155 3HG2 ILE A 399      37.364 -44.297  22.762  1.00  8.94           H  
ATOM   6156 1HD1 ILE A 399      35.046 -45.761  25.409  1.00  8.94           H  
ATOM   6157 2HD1 ILE A 399      36.026 -44.578  24.542  1.00  8.94           H  
ATOM   6158 3HD1 ILE A 399      34.540 -45.214  23.802  1.00  8.94           H  
ATOM   6159  N   PHE A 400      36.807 -47.104  19.526  1.00  5.50           N  
ATOM   6160  CA  PHE A 400      37.476 -47.064  18.227  1.00  5.86           C  
ATOM   6161  C   PHE A 400      36.728 -46.181  17.286  1.00  6.13           C  
ATOM   6162  O   PHE A 400      37.253 -45.188  16.767  1.00  6.43           O  
ATOM   6163  CB  PHE A 400      37.448 -48.464  17.586  1.00  8.06           C  
ATOM   6164  CG  PHE A 400      37.829 -48.624  16.099  1.00  8.06           C  
ATOM   6165  CD1 PHE A 400      38.441 -47.646  15.321  1.00  8.06           C  
ATOM   6166  CD2 PHE A 400      37.526 -49.821  15.468  1.00  8.06           C  
ATOM   6167  CE1 PHE A 400      38.723 -47.875  14.026  1.00  8.06           C  
ATOM   6168  CE2 PHE A 400      37.833 -50.021  14.153  1.00  8.06           C  
ATOM   6169  CZ  PHE A 400      38.428 -49.061  13.447  1.00  8.06           C  
ATOM   6170  H   PHE A 400      36.623 -47.984  20.013  1.00  6.60           H  
ATOM   6171  HA  PHE A 400      38.496 -46.701  18.353  1.00  7.03           H  
ATOM   6172 1HB  PHE A 400      38.057 -49.139  18.162  1.00  9.67           H  
ATOM   6173 2HB  PHE A 400      36.453 -48.820  17.659  1.00  9.67           H  
ATOM   6174  HD1 PHE A 400      38.721 -46.678  15.719  1.00  9.67           H  
ATOM   6175  HD2 PHE A 400      37.044 -50.613  16.035  1.00  9.67           H  
ATOM   6176  HE1 PHE A 400      39.192 -47.080  13.466  1.00  9.67           H  
ATOM   6177  HE2 PHE A 400      37.603 -50.937  13.665  1.00  9.67           H  
ATOM   6178  HZ  PHE A 400      38.663 -49.238  12.416  1.00  9.67           H  
ATOM   6179  N   LEU A 401      35.471 -46.496  17.091  1.00  6.18           N  
ATOM   6180  CA  LEU A 401      34.774 -45.743  16.103  1.00  6.63           C  
ATOM   6181  C   LEU A 401      34.505 -44.315  16.573  1.00  6.80           C  
ATOM   6182  O   LEU A 401      34.795 -43.353  15.847  1.00  7.26           O  
ATOM   6183  CB  LEU A 401      33.488 -46.483  15.775  1.00  9.10           C  
ATOM   6184  CG  LEU A 401      33.615 -47.868  15.081  1.00  9.10           C  
ATOM   6185  CD1 LEU A 401      32.227 -48.463  14.991  1.00  9.10           C  
ATOM   6186  CD2 LEU A 401      34.252 -47.733  13.690  1.00  9.10           C  
ATOM   6187  H   LEU A 401      35.042 -47.281  17.593  1.00  7.42           H  
ATOM   6188  HA  LEU A 401      35.397 -45.679  15.217  1.00  7.96           H  
ATOM   6189 1HB  LEU A 401      32.923 -46.620  16.703  1.00 10.92           H  
ATOM   6190 2HB  LEU A 401      32.948 -45.888  15.127  1.00 10.92           H  
ATOM   6191  HG  LEU A 401      34.232 -48.534  15.689  1.00 10.92           H  
ATOM   6192 1HD1 LEU A 401      32.280 -49.417  14.515  1.00 10.92           H  
ATOM   6193 2HD1 LEU A 401      31.808 -48.574  15.992  1.00 10.92           H  
ATOM   6194 3HD1 LEU A 401      31.594 -47.815  14.406  1.00 10.92           H  
ATOM   6195 1HD2 LEU A 401      34.321 -48.705  13.221  1.00 10.92           H  
ATOM   6196 2HD2 LEU A 401      33.644 -47.079  13.071  1.00 10.92           H  
ATOM   6197 3HD2 LEU A 401      35.253 -47.322  13.771  1.00 10.92           H  
ATOM   6198  N   GLY A 402      34.029 -44.147  17.806  1.00  6.60           N  
ATOM   6199  CA  GLY A 402      33.738 -42.816  18.307  1.00  6.96           C  
ATOM   6200  C   GLY A 402      34.972 -41.922  18.261  1.00  7.11           C  
ATOM   6201  O   GLY A 402      34.964 -40.850  17.655  1.00  7.52           O  
ATOM   6202  H   GLY A 402      33.803 -44.948  18.402  1.00  7.92           H  
ATOM   6203 1HA  GLY A 402      32.934 -42.370  17.727  1.00  8.35           H  
ATOM   6204 2HA  GLY A 402      33.385 -42.897  19.333  1.00  8.35           H  
ATOM   6205  N   LEU A 403      36.046 -42.360  18.897  1.00  6.94           N  
ATOM   6206  CA  LEU A 403      37.255 -41.581  18.970  1.00  7.29           C  
ATOM   6207  C   LEU A 403      37.787 -41.236  17.596  1.00  7.38           C  
ATOM   6208  O   LEU A 403      37.958 -40.049  17.309  1.00  7.88           O  
ATOM   6209  CB  LEU A 403      38.322 -42.335  19.800  1.00 10.06           C  
ATOM   6210  CG  LEU A 403      39.674 -41.586  20.141  1.00 10.06           C  
ATOM   6211  CD1 LEU A 403      40.228 -42.124  21.460  1.00 10.06           C  
ATOM   6212  CD2 LEU A 403      40.740 -41.813  19.026  1.00 10.06           C  
ATOM   6213  H   LEU A 403      36.023 -43.267  19.345  1.00  8.33           H  
ATOM   6214  HA  LEU A 403      37.023 -40.651  19.489  1.00  8.75           H  
ATOM   6215 1HB  LEU A 403      37.863 -42.631  20.743  1.00 12.07           H  
ATOM   6216 2HB  LEU A 403      38.582 -43.248  19.260  1.00 12.07           H  
ATOM   6217  HG  LEU A 403      39.477 -40.538  20.271  1.00 12.07           H  
ATOM   6218 1HD1 LEU A 403      41.141 -41.594  21.703  1.00 12.07           H  
ATOM   6219 2HD1 LEU A 403      39.501 -41.966  22.255  1.00 12.07           H  
ATOM   6220 3HD1 LEU A 403      40.436 -43.185  21.373  1.00 12.07           H  
ATOM   6221 1HD2 LEU A 403      41.656 -41.296  19.299  1.00 12.07           H  
ATOM   6222 2HD2 LEU A 403      40.942 -42.884  18.928  1.00 12.07           H  
ATOM   6223 3HD2 LEU A 403      40.410 -41.440  18.079  1.00 12.07           H  
ATOM   6224  N   ASP A 404      37.983 -42.206  16.681  1.00  7.06           N  
ATOM   6225  CA  ASP A 404      38.593 -41.802  15.417  1.00  7.32           C  
ATOM   6226  C   ASP A 404      37.833 -40.691  14.706  1.00  7.58           C  
ATOM   6227  O   ASP A 404      38.439 -39.743  14.211  1.00  7.89           O  
ATOM   6228  CB  ASP A 404      38.750 -42.972  14.429  1.00 10.15           C  
ATOM   6229  CG  ASP A 404      39.863 -43.947  14.730  1.00 10.15           C  
ATOM   6230  OD1 ASP A 404      40.586 -43.732  15.668  1.00 10.15           O  
ATOM   6231  OD2 ASP A 404      40.089 -44.837  13.913  1.00 10.15           O  
ATOM   6232  H   ASP A 404      37.788 -43.198  16.862  1.00  8.47           H  
ATOM   6233  HA  ASP A 404      39.590 -41.430  15.638  1.00  8.78           H  
ATOM   6234 1HB  ASP A 404      37.812 -43.541  14.431  1.00 12.18           H  
ATOM   6235 2HB  ASP A 404      38.869 -42.606  13.439  1.00 12.18           H  
ATOM   6236  N   SER A 405      36.512 -40.736  14.689  1.00  7.62           N  
ATOM   6237  CA  SER A 405      35.811 -39.662  13.993  1.00  8.09           C  
ATOM   6238  C   SER A 405      35.511 -38.414  14.841  1.00  8.30           C  
ATOM   6239  O   SER A 405      35.037 -37.416  14.290  1.00  8.85           O  
ATOM   6240  CB  SER A 405      34.514 -40.166  13.402  1.00 11.13           C  
ATOM   6241  OG  SER A 405      34.741 -41.121  12.388  1.00 11.13           O  
ATOM   6242  H   SER A 405      36.007 -41.535  15.094  1.00  9.14           H  
ATOM   6243  HA  SER A 405      36.440 -39.351  13.158  1.00  9.71           H  
ATOM   6244 1HB  SER A 405      33.922 -40.612  14.207  1.00 13.36           H  
ATOM   6245 2HB  SER A 405      33.942 -39.332  13.003  1.00 13.36           H  
ATOM   6246  HG  SER A 405      35.009 -40.629  11.583  1.00 13.36           H  
ATOM   6247  N   GLN A 406      35.737 -38.457  16.164  1.00  8.01           N  
ATOM   6248  CA  GLN A 406      35.379 -37.325  17.019  1.00  8.25           C  
ATOM   6249  C   GLN A 406      36.522 -36.602  17.780  1.00  8.04           C  
ATOM   6250  O   GLN A 406      36.402 -35.409  18.079  1.00  8.26           O  
ATOM   6251  CB  GLN A 406      34.311 -37.762  18.037  1.00 11.45           C  
ATOM   6252  CG  GLN A 406      32.946 -38.202  17.436  1.00 11.45           C  
ATOM   6253  CD  GLN A 406      31.860 -38.558  18.512  1.00 11.45           C  
ATOM   6254  OE1 GLN A 406      31.573 -37.785  19.473  1.00 11.45           O  
ATOM   6255  NE2 GLN A 406      31.239 -39.736  18.341  1.00 11.45           N  
ATOM   6256  H   GLN A 406      36.136 -39.298  16.597  1.00  9.61           H  
ATOM   6257  HA  GLN A 406      34.924 -36.584  16.373  1.00  9.90           H  
ATOM   6258 1HB  GLN A 406      34.700 -38.577  18.639  1.00 13.74           H  
ATOM   6259 2HB  GLN A 406      34.112 -36.950  18.706  1.00 13.74           H  
ATOM   6260 1HG  GLN A 406      32.563 -37.419  16.802  1.00 13.74           H  
ATOM   6261 2HG  GLN A 406      33.125 -39.098  16.836  1.00 13.74           H  
ATOM   6262 1HE2 GLN A 406      30.532 -40.030  18.988  1.00 13.74           H  
ATOM   6263 2HE2 GLN A 406      31.476 -40.322  17.558  1.00 13.74           H  
ATOM   6264  N   PHE A 407      37.649 -37.269  18.064  1.00  7.77           N  
ATOM   6265  CA  PHE A 407      38.718 -36.687  18.913  1.00  7.77           C  
ATOM   6266  C   PHE A 407      39.277 -35.376  18.381  1.00  7.97           C  
ATOM   6267  O   PHE A 407      39.869 -34.583  19.124  1.00  8.14           O  
ATOM   6268  CB  PHE A 407      39.916 -37.622  19.084  1.00 10.88           C  
ATOM   6269  CG  PHE A 407      40.904 -37.676  17.912  1.00 10.88           C  
ATOM   6270  CD1 PHE A 407      41.934 -36.739  17.800  1.00 10.88           C  
ATOM   6271  CD2 PHE A 407      40.849 -38.664  16.964  1.00 10.88           C  
ATOM   6272  CE1 PHE A 407      42.832 -36.798  16.766  1.00 10.88           C  
ATOM   6273  CE2 PHE A 407      41.750 -38.729  15.950  1.00 10.88           C  
ATOM   6274  CZ  PHE A 407      42.741 -37.795  15.839  1.00 10.88           C  
ATOM   6275  H   PHE A 407      37.725 -38.241  17.764  1.00  9.32           H  
ATOM   6276  HA  PHE A 407      38.293 -36.503  19.903  1.00  9.32           H  
ATOM   6277 1HB  PHE A 407      40.463 -37.357  19.995  1.00 13.06           H  
ATOM   6278 2HB  PHE A 407      39.532 -38.614  19.222  1.00 13.06           H  
ATOM   6279  HD1 PHE A 407      42.027 -35.941  18.543  1.00 13.06           H  
ATOM   6280  HD2 PHE A 407      40.093 -39.406  17.021  1.00 13.06           H  
ATOM   6281  HE1 PHE A 407      43.627 -36.048  16.694  1.00 13.06           H  
ATOM   6282  HE2 PHE A 407      41.673 -39.531  15.232  1.00 13.06           H  
ATOM   6283  HZ  PHE A 407      43.461 -37.851  15.021  1.00 13.06           H  
ATOM   6284  N   VAL A 408      39.080 -35.144  17.099  1.00  8.14           N  
ATOM   6285  CA  VAL A 408      39.567 -33.972  16.419  1.00  8.61           C  
ATOM   6286  C   VAL A 408      39.027 -32.681  17.040  1.00  8.78           C  
ATOM   6287  O   VAL A 408      39.677 -31.634  16.963  1.00  9.16           O  
ATOM   6288  CB  VAL A 408      39.132 -34.056  14.946  1.00 11.86           C  
ATOM   6289  CG1 VAL A 408      39.767 -35.305  14.293  1.00 11.86           C  
ATOM   6290  CG2 VAL A 408      37.558 -34.073  14.846  1.00 11.86           C  
ATOM   6291  H   VAL A 408      38.576 -35.855  16.588  1.00  9.77           H  
ATOM   6292  HA  VAL A 408      40.658 -33.970  16.476  1.00 10.33           H  
ATOM   6293  HB  VAL A 408      39.496 -33.222  14.428  1.00 14.23           H  
ATOM   6294 1HG1 VAL A 408      39.477 -35.347  13.236  1.00 14.23           H  
ATOM   6295 2HG1 VAL A 408      40.851 -35.239  14.369  1.00 14.23           H  
ATOM   6296 3HG1 VAL A 408      39.429 -36.214  14.790  1.00 14.23           H  
ATOM   6297 1HG2 VAL A 408      37.270 -34.120  13.830  1.00 14.23           H  
ATOM   6298 2HG2 VAL A 408      37.156 -34.936  15.365  1.00 14.23           H  
ATOM   6299 3HG2 VAL A 408      37.130 -33.184  15.260  1.00 14.23           H  
ATOM   6300  N   CYS A 409      37.837 -32.750  17.651  1.00  8.66           N  
ATOM   6301  CA  CYS A 409      37.221 -31.584  18.262  1.00  9.02           C  
ATOM   6302  C   CYS A 409      37.987 -31.078  19.450  1.00  8.80           C  
ATOM   6303  O   CYS A 409      38.177 -29.871  19.594  1.00  9.19           O  
ATOM   6304  CB  CYS A 409      35.819 -31.890  18.703  1.00 12.48           C  
ATOM   6305  SG  CYS A 409      34.951 -30.498  19.466  1.00 12.48           S  
ATOM   6306  H   CYS A 409      37.375 -33.667  17.711  1.00 10.39           H  
ATOM   6307  HA  CYS A 409      37.180 -30.794  17.513  1.00 10.82           H  
ATOM   6308 1HB  CYS A 409      35.276 -32.181  17.834  1.00 14.98           H  
ATOM   6309 2HB  CYS A 409      35.817 -32.733  19.402  1.00 14.98           H  
ATOM   6310  HG  CYS A 409      33.971 -31.260  19.999  1.00 14.98           H  
ATOM   6311  N   VAL A 410      38.383 -31.991  20.329  1.00  8.31           N  
ATOM   6312  CA  VAL A 410      39.103 -31.598  21.520  1.00  8.18           C  
ATOM   6313  C   VAL A 410      40.536 -31.274  21.163  1.00  8.10           C  
ATOM   6314  O   VAL A 410      41.123 -30.379  21.765  1.00  8.13           O  
ATOM   6315  CB  VAL A 410      38.980 -32.640  22.650  1.00 11.50           C  
ATOM   6316  CG1 VAL A 410      37.542 -32.726  23.070  1.00 11.50           C  
ATOM   6317  CG2 VAL A 410      39.436 -33.996  22.215  1.00 11.50           C  
ATOM   6318  H   VAL A 410      38.196 -32.964  20.129  1.00  9.97           H  
ATOM   6319  HA  VAL A 410      38.642 -30.688  21.903  1.00  9.82           H  
ATOM   6320  HB  VAL A 410      39.568 -32.314  23.501  1.00 13.80           H  
ATOM   6321 1HG1 VAL A 410      37.429 -33.433  23.873  1.00 13.80           H  
ATOM   6322 2HG1 VAL A 410      37.221 -31.742  23.407  1.00 13.80           H  
ATOM   6323 3HG1 VAL A 410      36.935 -33.046  22.225  1.00 13.80           H  
ATOM   6324 1HG2 VAL A 410      39.308 -34.658  23.046  1.00 13.80           H  
ATOM   6325 2HG2 VAL A 410      38.839 -34.350  21.391  1.00 13.80           H  
ATOM   6326 3HG2 VAL A 410      40.482 -33.992  21.924  1.00 13.80           H  
ATOM   6327  N   GLU A 411      41.116 -31.985  20.183  1.00  8.15           N  
ATOM   6328  CA  GLU A 411      42.469 -31.653  19.763  1.00  8.31           C  
ATOM   6329  C   GLU A 411      42.506 -30.208  19.275  1.00  8.50           C  
ATOM   6330  O   GLU A 411      43.413 -29.438  19.625  1.00  8.70           O  
ATOM   6331  CB  GLU A 411      42.962 -32.596  18.655  1.00 11.58           C  
ATOM   6332  CG  GLU A 411      44.381 -32.279  18.157  1.00 11.58           C  
ATOM   6333  CD  GLU A 411      44.930 -33.278  17.170  1.00 11.58           C  
ATOM   6334  OE1 GLU A 411      45.129 -34.401  17.545  1.00 11.58           O  
ATOM   6335  OE2 GLU A 411      45.143 -32.918  16.032  1.00 11.58           O  
ATOM   6336  H   GLU A 411      40.613 -32.756  19.730  1.00  9.78           H  
ATOM   6337  HA  GLU A 411      43.134 -31.751  20.619  1.00  9.97           H  
ATOM   6338 1HB  GLU A 411      42.938 -33.626  19.011  1.00 13.90           H  
ATOM   6339 2HB  GLU A 411      42.287 -32.532  17.800  1.00 13.90           H  
ATOM   6340 1HG  GLU A 411      44.370 -31.301  17.674  1.00 13.90           H  
ATOM   6341 2HG  GLU A 411      45.048 -32.216  19.015  1.00 13.90           H  
ATOM   6342  N   SER A 412      41.500 -29.832  18.490  1.00  8.59           N  
ATOM   6343  CA  SER A 412      41.403 -28.501  17.950  1.00  8.91           C  
ATOM   6344  C   SER A 412      41.078 -27.447  19.005  1.00  8.86           C  
ATOM   6345  O   SER A 412      41.730 -26.394  19.066  1.00  9.12           O  
ATOM   6346  CB  SER A 412      40.338 -28.523  16.915  1.00 12.34           C  
ATOM   6347  OG  SER A 412      40.707 -29.352  15.862  1.00 12.34           O  
ATOM   6348  H   SER A 412      40.797 -30.513  18.197  1.00 10.31           H  
ATOM   6349  HA  SER A 412      42.357 -28.255  17.490  1.00 10.69           H  
ATOM   6350 1HB  SER A 412      39.420 -28.889  17.358  1.00 14.81           H  
ATOM   6351 2HB  SER A 412      40.161 -27.518  16.562  1.00 14.81           H  
ATOM   6352  HG  SER A 412      40.294 -30.224  16.053  1.00 14.81           H  
ATOM   6353  N   LEU A 413      40.101 -27.726  19.892  1.00  8.64           N  
ATOM   6354  CA  LEU A 413      39.762 -26.755  20.924  1.00  8.75           C  
ATOM   6355  C   LEU A 413      40.926 -26.534  21.860  1.00  8.42           C  
ATOM   6356  O   LEU A 413      41.229 -25.392  22.198  1.00  8.60           O  
ATOM   6357  CB  LEU A 413      38.553 -27.209  21.778  1.00 12.21           C  
ATOM   6358  CG  LEU A 413      37.129 -27.205  21.131  1.00 12.21           C  
ATOM   6359  CD1 LEU A 413      36.137 -27.915  22.077  1.00 12.21           C  
ATOM   6360  CD2 LEU A 413      36.662 -25.767  20.884  1.00 12.21           C  
ATOM   6361  H   LEU A 413      39.562 -28.593  19.818  1.00 10.37           H  
ATOM   6362  HA  LEU A 413      39.534 -25.811  20.444  1.00 10.50           H  
ATOM   6363 1HB  LEU A 413      38.751 -28.231  22.101  1.00 14.65           H  
ATOM   6364 2HB  LEU A 413      38.512 -26.581  22.668  1.00 14.65           H  
ATOM   6365  HG  LEU A 413      37.152 -27.743  20.200  1.00 14.65           H  
ATOM   6366 1HD1 LEU A 413      35.141 -27.930  21.633  1.00 14.65           H  
ATOM   6367 2HD1 LEU A 413      36.467 -28.945  22.240  1.00 14.65           H  
ATOM   6368 3HD1 LEU A 413      36.093 -27.402  23.029  1.00 14.65           H  
ATOM   6369 1HD2 LEU A 413      35.670 -25.805  20.444  1.00 14.65           H  
ATOM   6370 2HD2 LEU A 413      36.624 -25.226  21.829  1.00 14.65           H  
ATOM   6371 3HD2 LEU A 413      37.335 -25.255  20.202  1.00 14.65           H  
ATOM   6372  N   VAL A 414      41.650 -27.596  22.241  1.00  8.05           N  
ATOM   6373  CA  VAL A 414      42.736 -27.363  23.162  1.00  7.90           C  
ATOM   6374  C   VAL A 414      43.854 -26.630  22.460  1.00  7.88           C  
ATOM   6375  O   VAL A 414      44.414 -25.707  23.032  1.00  7.98           O  
ATOM   6376  CB  VAL A 414      43.264 -28.687  23.806  1.00 11.12           C  
ATOM   6377  CG1 VAL A 414      44.083 -29.530  22.855  1.00 11.12           C  
ATOM   6378  CG2 VAL A 414      44.090 -28.369  25.009  1.00 11.12           C  
ATOM   6379  H   VAL A 414      41.401 -28.545  21.956  1.00  9.66           H  
ATOM   6380  HA  VAL A 414      42.378 -26.728  23.963  1.00  9.48           H  
ATOM   6381  HB  VAL A 414      42.418 -29.270  24.086  1.00 13.34           H  
ATOM   6382 1HG1 VAL A 414      44.381 -30.442  23.347  1.00 13.34           H  
ATOM   6383 2HG1 VAL A 414      43.492 -29.775  22.007  1.00 13.34           H  
ATOM   6384 3HG1 VAL A 414      44.980 -29.005  22.536  1.00 13.34           H  
ATOM   6385 1HG2 VAL A 414      44.422 -29.278  25.484  1.00 13.34           H  
ATOM   6386 2HG2 VAL A 414      44.954 -27.791  24.701  1.00 13.34           H  
ATOM   6387 3HG2 VAL A 414      43.501 -27.806  25.698  1.00 13.34           H  
ATOM   6388  N   THR A 415      44.138 -26.927  21.199  1.00  7.94           N  
ATOM   6389  CA  THR A 415      45.240 -26.229  20.583  1.00  8.14           C  
ATOM   6390  C   THR A 415      44.977 -24.722  20.521  1.00  8.13           C  
ATOM   6391  O   THR A 415      45.785 -23.915  20.994  1.00  8.35           O  
ATOM   6392  CB  THR A 415      45.484 -26.766  19.152  1.00 11.32           C  
ATOM   6393  OG1 THR A 415      45.789 -28.168  19.205  1.00 11.32           O  
ATOM   6394  CG2 THR A 415      46.671 -26.047  18.538  1.00 11.32           C  
ATOM   6395  H   THR A 415      43.665 -27.682  20.697  1.00  9.53           H  
ATOM   6396  HA  THR A 415      46.134 -26.396  21.183  1.00  9.77           H  
ATOM   6397  HB  THR A 415      44.595 -26.608  18.538  1.00 13.58           H  
ATOM   6398  HG1 THR A 415      44.960 -28.673  19.384  1.00 13.58           H  
ATOM   6399 1HG2 THR A 415      46.847 -26.429  17.533  1.00 13.58           H  
ATOM   6400 2HG2 THR A 415      46.475 -25.002  18.489  1.00 13.58           H  
ATOM   6401 3HG2 THR A 415      47.553 -26.216  19.151  1.00 13.58           H  
ATOM   6402  N   ALA A 416      43.834 -24.327  19.950  1.00  8.04           N  
ATOM   6403  CA  ALA A 416      43.558 -22.901  19.817  1.00  8.20           C  
ATOM   6404  C   ALA A 416      43.335 -22.195  21.146  1.00  8.18           C  
ATOM   6405  O   ALA A 416      43.824 -21.075  21.363  1.00  8.46           O  
ATOM   6406  CB  ALA A 416      42.346 -22.701  18.965  1.00 11.41           C  
ATOM   6407  H   ALA A 416      43.175 -25.028  19.591  1.00  9.65           H  
ATOM   6408  HA  ALA A 416      44.418 -22.440  19.340  1.00  9.84           H  
ATOM   6409 1HB  ALA A 416      42.193 -21.636  18.850  1.00 13.69           H  
ATOM   6410 2HB  ALA A 416      42.490 -23.160  17.999  1.00 13.69           H  
ATOM   6411 3HB  ALA A 416      41.501 -23.156  19.460  1.00 13.69           H  
ATOM   6412  N   VAL A 417      42.581 -22.830  22.037  1.00  8.00           N  
ATOM   6413  CA  VAL A 417      42.263 -22.200  23.290  1.00  8.16           C  
ATOM   6414  C   VAL A 417      43.470 -22.120  24.170  1.00  8.41           C  
ATOM   6415  O   VAL A 417      43.669 -21.086  24.789  1.00  8.71           O  
ATOM   6416  CB  VAL A 417      41.104 -22.881  24.011  1.00 11.36           C  
ATOM   6417  CG1 VAL A 417      40.917 -22.237  25.385  1.00 11.36           C  
ATOM   6418  CG2 VAL A 417      39.829 -22.742  23.145  1.00 11.36           C  
ATOM   6419  H   VAL A 417      42.189 -23.752  21.842  1.00  9.60           H  
ATOM   6420  HA  VAL A 417      41.950 -21.182  23.091  1.00  9.79           H  
ATOM   6421  HB  VAL A 417      41.329 -23.934  24.170  1.00 13.63           H  
ATOM   6422 1HG1 VAL A 417      40.087 -22.708  25.872  1.00 13.63           H  
ATOM   6423 2HG1 VAL A 417      41.803 -22.349  26.003  1.00 13.63           H  
ATOM   6424 3HG1 VAL A 417      40.703 -21.181  25.256  1.00 13.63           H  
ATOM   6425 1HG2 VAL A 417      38.995 -23.227  23.651  1.00 13.63           H  
ATOM   6426 2HG2 VAL A 417      39.602 -21.701  23.000  1.00 13.63           H  
ATOM   6427 3HG2 VAL A 417      39.983 -23.215  22.180  1.00 13.63           H  
ATOM   6428  N   VAL A 418      44.264 -23.185  24.272  1.00  8.46           N  
ATOM   6429  CA  VAL A 418      45.418 -23.123  25.134  1.00  8.89           C  
ATOM   6430  C   VAL A 418      46.367 -22.044  24.683  1.00  9.10           C  
ATOM   6431  O   VAL A 418      46.841 -21.271  25.506  1.00  9.56           O  
ATOM   6432  CB  VAL A 418      46.124 -24.454  25.272  1.00 12.28           C  
ATOM   6433  CG1 VAL A 418      47.414 -24.296  25.980  1.00 12.28           C  
ATOM   6434  CG2 VAL A 418      45.268 -25.330  26.091  1.00 12.28           C  
ATOM   6435  H   VAL A 418      44.096 -24.042  23.743  1.00 10.15           H  
ATOM   6436  HA  VAL A 418      45.071 -22.904  26.125  1.00 10.67           H  
ATOM   6437  HB  VAL A 418      46.314 -24.881  24.290  1.00 14.74           H  
ATOM   6438 1HG1 VAL A 418      47.826 -25.262  26.055  1.00 14.74           H  
ATOM   6439 2HG1 VAL A 418      48.088 -23.654  25.424  1.00 14.74           H  
ATOM   6440 3HG1 VAL A 418      47.253 -23.877  26.975  1.00 14.74           H  
ATOM   6441 1HG2 VAL A 418      45.753 -26.287  26.223  1.00 14.74           H  
ATOM   6442 2HG2 VAL A 418      45.127 -24.865  27.059  1.00 14.74           H  
ATOM   6443 3HG2 VAL A 418      44.307 -25.463  25.603  1.00 14.74           H  
ATOM   6444  N   ASP A 419      46.621 -21.911  23.386  1.00  8.87           N  
ATOM   6445  CA  ASP A 419      47.530 -20.858  22.983  1.00  9.17           C  
ATOM   6446  C   ASP A 419      47.032 -19.476  23.468  1.00  9.32           C  
ATOM   6447  O   ASP A 419      47.856 -18.617  23.795  1.00  9.84           O  
ATOM   6448  CB  ASP A 419      47.731 -20.869  21.470  1.00 12.72           C  
ATOM   6449  CG  ASP A 419      48.561 -22.107  20.959  1.00 12.72           C  
ATOM   6450  OD1 ASP A 419      49.135 -22.856  21.765  1.00 12.72           O  
ATOM   6451  OD2 ASP A 419      48.639 -22.260  19.763  1.00 12.72           O  
ATOM   6452  H   ASP A 419      46.244 -22.561  22.687  1.00 10.64           H  
ATOM   6453  HA  ASP A 419      48.496 -21.047  23.448  1.00 11.00           H  
ATOM   6454 1HB  ASP A 419      46.746 -20.889  20.983  1.00 15.26           H  
ATOM   6455 2HB  ASP A 419      48.228 -19.951  21.159  1.00 15.26           H  
ATOM   6456  N   MET A 420      45.698 -19.267  23.527  1.00  9.01           N  
ATOM   6457  CA  MET A 420      45.096 -18.011  24.003  1.00  9.29           C  
ATOM   6458  C   MET A 420      44.680 -18.016  25.502  1.00  9.83           C  
ATOM   6459  O   MET A 420      44.033 -17.075  25.972  1.00 10.25           O  
ATOM   6460  CB  MET A 420      43.868 -17.677  23.157  1.00 12.90           C  
ATOM   6461  CG  MET A 420      44.144 -17.485  21.680  1.00 12.90           C  
ATOM   6462  SD  MET A 420      45.268 -16.132  21.350  1.00 12.90           S  
ATOM   6463  CE  MET A 420      45.160 -16.113  19.583  1.00 12.90           C  
ATOM   6464  H   MET A 420      45.064 -20.007  23.198  1.00 10.81           H  
ATOM   6465  HA  MET A 420      45.834 -17.221  23.883  1.00 11.15           H  
ATOM   6466 1HB  MET A 420      43.137 -18.487  23.257  1.00 15.48           H  
ATOM   6467 2HB  MET A 420      43.399 -16.769  23.531  1.00 15.48           H  
ATOM   6468 1HG  MET A 420      44.568 -18.401  21.267  1.00 15.48           H  
ATOM   6469 2HG  MET A 420      43.211 -17.280  21.162  1.00 15.48           H  
ATOM   6470 1HE  MET A 420      45.793 -15.321  19.182  1.00 15.48           H  
ATOM   6471 2HE  MET A 420      45.482 -17.077  19.187  1.00 15.48           H  
ATOM   6472 3HE  MET A 420      44.127 -15.933  19.298  1.00 15.48           H  
ATOM   6473  N   TYR A 421      45.010 -19.082  26.226  1.00  9.96           N  
ATOM   6474  CA  TYR A 421      44.661 -19.297  27.630  1.00 10.60           C  
ATOM   6475  C   TYR A 421      45.559 -18.333  28.427  1.00 10.94           C  
ATOM   6476  O   TYR A 421      46.681 -18.071  28.000  1.00 11.12           O  
ATOM   6477  CB  TYR A 421      44.780 -20.821  27.865  1.00 14.58           C  
ATOM   6478  CG  TYR A 421      44.265 -21.592  29.085  1.00 14.58           C  
ATOM   6479  CD1 TYR A 421      45.089 -22.535  29.695  1.00 14.58           C  
ATOM   6480  CD2 TYR A 421      42.970 -21.421  29.544  1.00 14.58           C  
ATOM   6481  CE1 TYR A 421      44.615 -23.294  30.753  1.00 14.58           C  
ATOM   6482  CE2 TYR A 421      42.509 -22.165  30.612  1.00 14.58           C  
ATOM   6483  CZ  TYR A 421      43.323 -23.098  31.211  1.00 14.58           C  
ATOM   6484  OH  TYR A 421      42.851 -23.842  32.259  1.00 14.58           O  
ATOM   6485  H   TYR A 421      45.576 -19.808  25.779  1.00 11.95           H  
ATOM   6486  HA  TYR A 421      43.623 -19.029  27.745  1.00 12.72           H  
ATOM   6487 1HB  TYR A 421      44.244 -21.235  27.067  1.00 17.50           H  
ATOM   6488 2HB  TYR A 421      45.817 -21.103  27.736  1.00 17.50           H  
ATOM   6489  HD1 TYR A 421      46.106 -22.688  29.330  1.00 17.50           H  
ATOM   6490  HD2 TYR A 421      42.311 -20.698  29.063  1.00 17.50           H  
ATOM   6491  HE1 TYR A 421      45.258 -24.037  31.225  1.00 17.50           H  
ATOM   6492  HE2 TYR A 421      41.490 -22.025  30.974  1.00 17.50           H  
ATOM   6493  HH  TYR A 421      41.949 -23.584  32.459  1.00 17.50           H  
ATOM   6494  N   PRO A 422      45.119 -17.753  29.562  1.00 11.22           N  
ATOM   6495  CA  PRO A 422      45.858 -16.757  30.330  1.00 11.64           C  
ATOM   6496  C   PRO A 422      47.299 -17.139  30.640  1.00 11.86           C  
ATOM   6497  O   PRO A 422      47.611 -18.307  30.907  1.00 12.12           O  
ATOM   6498  CB  PRO A 422      45.012 -16.660  31.607  1.00 17.47           C  
ATOM   6499  CG  PRO A 422      43.613 -16.966  31.149  1.00 17.47           C  
ATOM   6500  CD  PRO A 422      43.766 -18.037  30.097  1.00 17.47           C  
ATOM   6501  HA  PRO A 422      45.829 -15.803  29.781  1.00 13.97           H  
ATOM   6502 1HB  PRO A 422      45.368 -17.378  32.348  1.00 20.96           H  
ATOM   6503 2HB  PRO A 422      45.111 -15.660  32.060  1.00 20.96           H  
ATOM   6504 1HG  PRO A 422      42.992 -17.288  32.000  1.00 20.96           H  
ATOM   6505 2HG  PRO A 422      43.144 -16.054  30.747  1.00 20.96           H  
ATOM   6506 1HD  PRO A 422      43.711 -19.017  30.534  1.00 20.96           H  
ATOM   6507 2HD  PRO A 422      42.984 -17.853  29.355  1.00 20.96           H  
ATOM   6508  N   LYS A 423      48.151 -16.105  30.591  1.00 11.91           N  
ATOM   6509  CA  LYS A 423      49.601 -16.155  30.791  1.00 12.33           C  
ATOM   6510  C   LYS A 423      50.072 -16.972  31.983  1.00 12.32           C  
ATOM   6511  O   LYS A 423      51.206 -17.447  31.984  1.00 12.80           O  
ATOM   6512  CB  LYS A 423      50.157 -14.739  30.900  1.00 17.10           C  
ATOM   6513  CG  LYS A 423      50.137 -13.950  29.588  1.00 17.10           C  
ATOM   6514  CD  LYS A 423      50.676 -12.536  29.779  1.00 17.10           C  
ATOM   6515  CE  LYS A 423      50.644 -11.742  28.476  1.00 17.10           C  
ATOM   6516  NZ  LYS A 423      51.131 -10.346  28.663  1.00 17.10           N  
ATOM   6517  H   LYS A 423      47.752 -15.203  30.365  1.00 14.29           H  
ATOM   6518  HA  LYS A 423      50.030 -16.608  29.904  1.00 14.80           H  
ATOM   6519 1HB  LYS A 423      49.587 -14.179  31.641  1.00 20.52           H  
ATOM   6520 2HB  LYS A 423      51.188 -14.784  31.245  1.00 20.52           H  
ATOM   6521 1HG  LYS A 423      50.755 -14.466  28.852  1.00 20.52           H  
ATOM   6522 2HG  LYS A 423      49.121 -13.899  29.203  1.00 20.52           H  
ATOM   6523 1HD  LYS A 423      50.076 -12.015  30.526  1.00 20.52           H  
ATOM   6524 2HD  LYS A 423      51.706 -12.585  30.136  1.00 20.52           H  
ATOM   6525 1HE  LYS A 423      51.272 -12.240  27.739  1.00 20.52           H  
ATOM   6526 2HE  LYS A 423      49.619 -11.711  28.104  1.00 20.52           H  
ATOM   6527 1HZ  LYS A 423      51.094  -9.853  27.781  1.00 20.52           H  
ATOM   6528 2HZ  LYS A 423      50.547  -9.871  29.337  1.00 20.52           H  
ATOM   6529 3HZ  LYS A 423      52.084 -10.362  28.997  1.00 20.52           H  
ATOM   6530  N   VAL A 424      49.227 -17.129  32.995  1.00 11.93           N  
ATOM   6531  CA  VAL A 424      49.608 -17.891  34.170  1.00 12.08           C  
ATOM   6532  C   VAL A 424      49.785 -19.368  33.809  1.00 12.11           C  
ATOM   6533  O   VAL A 424      50.619 -20.070  34.395  1.00 12.54           O  
ATOM   6534  CB  VAL A 424      48.574 -17.698  35.306  1.00 16.85           C  
ATOM   6535  CG1 VAL A 424      47.236 -18.392  34.991  1.00 16.85           C  
ATOM   6536  CG2 VAL A 424      49.154 -18.247  36.595  1.00 16.85           C  
ATOM   6537  H   VAL A 424      48.309 -16.712  32.920  1.00 14.32           H  
ATOM   6538  HA  VAL A 424      50.564 -17.516  34.525  1.00 14.50           H  
ATOM   6539  HB  VAL A 424      48.373 -16.635  35.411  1.00 20.22           H  
ATOM   6540 1HG1 VAL A 424      46.536 -18.212  35.804  1.00 20.22           H  
ATOM   6541 2HG1 VAL A 424      46.823 -17.999  34.074  1.00 20.22           H  
ATOM   6542 3HG1 VAL A 424      47.373 -19.460  34.895  1.00 20.22           H  
ATOM   6543 1HG2 VAL A 424      48.447 -18.092  37.407  1.00 20.22           H  
ATOM   6544 2HG2 VAL A 424      49.350 -19.316  36.491  1.00 20.22           H  
ATOM   6545 3HG2 VAL A 424      50.085 -17.734  36.821  1.00 20.22           H  
ATOM   6546  N   PHE A 425      48.976 -19.846  32.863  1.00 11.82           N  
ATOM   6547  CA  PHE A 425      49.011 -21.224  32.457  1.00 12.03           C  
ATOM   6548  C   PHE A 425      50.194 -21.390  31.542  1.00 12.26           C  
ATOM   6549  O   PHE A 425      50.845 -22.441  31.511  1.00 12.59           O  
ATOM   6550  CB  PHE A 425      47.717 -21.569  31.760  1.00 16.76           C  
ATOM   6551  CG  PHE A 425      46.552 -21.383  32.669  1.00 16.76           C  
ATOM   6552  CD1 PHE A 425      45.599 -20.436  32.369  1.00 16.76           C  
ATOM   6553  CD2 PHE A 425      46.420 -22.099  33.829  1.00 16.76           C  
ATOM   6554  CE1 PHE A 425      44.525 -20.227  33.196  1.00 16.76           C  
ATOM   6555  CE2 PHE A 425      45.350 -21.890  34.663  1.00 16.76           C  
ATOM   6556  CZ  PHE A 425      44.399 -20.957  34.342  1.00 16.76           C  
ATOM   6557  H   PHE A 425      48.311 -19.232  32.391  1.00 14.18           H  
ATOM   6558  HA  PHE A 425      49.150 -21.857  33.332  1.00 14.44           H  
ATOM   6559 1HB  PHE A 425      47.582 -20.929  30.884  1.00 20.11           H  
ATOM   6560 2HB  PHE A 425      47.740 -22.608  31.419  1.00 20.11           H  
ATOM   6561  HD1 PHE A 425      45.708 -19.856  31.454  1.00 20.11           H  
ATOM   6562  HD2 PHE A 425      47.172 -22.839  34.092  1.00 20.11           H  
ATOM   6563  HE1 PHE A 425      43.775 -19.485  32.947  1.00 20.11           H  
ATOM   6564  HE2 PHE A 425      45.255 -22.465  35.582  1.00 20.11           H  
ATOM   6565  HZ  PHE A 425      43.551 -20.796  35.004  1.00 20.11           H  
ATOM   6566  N   ARG A 426      50.487 -20.335  30.777  1.00 12.27           N  
ATOM   6567  CA  ARG A 426      51.647 -20.415  29.898  1.00 12.67           C  
ATOM   6568  C   ARG A 426      52.905 -20.556  30.765  1.00 12.86           C  
ATOM   6569  O   ARG A 426      53.719 -21.452  30.553  1.00 13.48           O  
ATOM   6570  CB  ARG A 426      51.804 -19.179  29.018  1.00 17.57           C  
ATOM   6571  CG  ARG A 426      50.765 -18.983  27.913  1.00 17.57           C  
ATOM   6572  CD  ARG A 426      51.039 -17.717  27.150  1.00 17.57           C  
ATOM   6573  NE  ARG A 426      50.075 -17.473  26.076  1.00 17.57           N  
ATOM   6574  CZ  ARG A 426      49.950 -16.308  25.392  1.00 17.57           C  
ATOM   6575  NH1 ARG A 426      50.719 -15.270  25.671  1.00 17.57           N  
ATOM   6576  NH2 ARG A 426      49.047 -16.219  24.431  1.00 17.57           N  
ATOM   6577  H   ARG A 426      49.859 -19.525  30.819  1.00 14.72           H  
ATOM   6578  HA  ARG A 426      51.551 -21.295  29.264  1.00 15.20           H  
ATOM   6579 1HB  ARG A 426      51.801 -18.292  29.637  1.00 21.08           H  
ATOM   6580 2HB  ARG A 426      52.778 -19.221  28.533  1.00 21.08           H  
ATOM   6581 1HG  ARG A 426      50.784 -19.824  27.221  1.00 21.08           H  
ATOM   6582 2HG  ARG A 426      49.767 -18.901  28.360  1.00 21.08           H  
ATOM   6583 1HD  ARG A 426      51.008 -16.878  27.831  1.00 21.08           H  
ATOM   6584 2HD  ARG A 426      52.030 -17.784  26.704  1.00 21.08           H  
ATOM   6585  HE  ARG A 426      49.449 -18.237  25.809  1.00 21.08           H  
ATOM   6586 1HH1 ARG A 426      51.413 -15.332  26.399  1.00 21.08           H  
ATOM   6587 2HH1 ARG A 426      50.615 -14.413  25.148  1.00 21.08           H  
ATOM   6588 1HH2 ARG A 426      48.464 -17.042  24.212  1.00 21.08           H  
ATOM   6589 2HH2 ARG A 426      48.939 -15.369  23.904  1.00 21.08           H  
ATOM   6590  N   ARG A 427      53.014 -19.722  31.811  1.00 12.47           N  
ATOM   6591  CA  ARG A 427      54.173 -19.736  32.709  1.00 12.77           C  
ATOM   6592  C   ARG A 427      54.349 -21.069  33.422  1.00 12.73           C  
ATOM   6593  O   ARG A 427      55.475 -21.509  33.658  1.00 12.89           O  
ATOM   6594  CB  ARG A 427      54.096 -18.624  33.751  1.00 17.76           C  
ATOM   6595  CG  ARG A 427      54.330 -17.211  33.215  1.00 17.76           C  
ATOM   6596  CD  ARG A 427      54.564 -16.211  34.309  1.00 17.76           C  
ATOM   6597  NE  ARG A 427      53.414 -16.050  35.222  1.00 17.76           N  
ATOM   6598  CZ  ARG A 427      52.362 -15.210  35.044  1.00 17.76           C  
ATOM   6599  NH1 ARG A 427      52.272 -14.459  33.968  1.00 17.76           N  
ATOM   6600  NH2 ARG A 427      51.418 -15.144  35.972  1.00 17.76           N  
ATOM   6601  H   ARG A 427      52.296 -19.005  31.943  1.00 14.96           H  
ATOM   6602  HA  ARG A 427      55.062 -19.561  32.105  1.00 15.32           H  
ATOM   6603 1HB  ARG A 427      53.105 -18.637  34.207  1.00 21.31           H  
ATOM   6604 2HB  ARG A 427      54.823 -18.811  34.538  1.00 21.31           H  
ATOM   6605 1HG  ARG A 427      55.210 -17.219  32.574  1.00 21.31           H  
ATOM   6606 2HG  ARG A 427      53.477 -16.892  32.637  1.00 21.31           H  
ATOM   6607 1HD  ARG A 427      55.417 -16.539  34.902  1.00 21.31           H  
ATOM   6608 2HD  ARG A 427      54.796 -15.244  33.869  1.00 21.31           H  
ATOM   6609  HE  ARG A 427      53.427 -16.596  36.074  1.00 21.31           H  
ATOM   6610 1HH1 ARG A 427      52.985 -14.500  33.257  1.00 21.31           H  
ATOM   6611 2HH1 ARG A 427      51.485 -13.836  33.851  1.00 21.31           H  
ATOM   6612 1HH2 ARG A 427      51.495 -15.708  36.808  1.00 21.31           H  
ATOM   6613 2HH2 ARG A 427      50.633 -14.520  35.856  1.00 21.31           H  
ATOM   6614  N   GLY A 428      53.237 -21.703  33.789  1.00 12.70           N  
ATOM   6615  CA  GLY A 428      53.272 -22.993  34.458  1.00 12.80           C  
ATOM   6616  C   GLY A 428      53.345 -24.177  33.485  1.00 12.35           C  
ATOM   6617  O   GLY A 428      53.324 -25.330  33.925  1.00 12.47           O  
ATOM   6618  H   GLY A 428      52.332 -21.242  33.654  1.00 15.24           H  
ATOM   6619 1HA  GLY A 428      54.127 -23.023  35.130  1.00 15.36           H  
ATOM   6620 2HA  GLY A 428      52.380 -23.090  35.075  1.00 15.36           H  
ATOM   6621  N   TYR A 429      53.405 -23.899  32.174  1.00 11.99           N  
ATOM   6622  CA  TYR A 429      53.434 -24.899  31.112  1.00 11.64           C  
ATOM   6623  C   TYR A 429      52.274 -25.884  31.157  1.00 11.18           C  
ATOM   6624  O   TYR A 429      52.469 -27.078  30.920  1.00 11.19           O  
ATOM   6625  CB  TYR A 429      54.764 -25.655  31.127  1.00 16.44           C  
ATOM   6626  CG  TYR A 429      55.948 -24.760  30.897  1.00 16.44           C  
ATOM   6627  CD1 TYR A 429      56.705 -24.335  31.964  1.00 16.44           C  
ATOM   6628  CD2 TYR A 429      56.276 -24.364  29.609  1.00 16.44           C  
ATOM   6629  CE1 TYR A 429      57.787 -23.513  31.755  1.00 16.44           C  
ATOM   6630  CE2 TYR A 429      57.362 -23.542  29.397  1.00 16.44           C  
ATOM   6631  CZ  TYR A 429      58.116 -23.115  30.467  1.00 16.44           C  
ATOM   6632  OH  TYR A 429      59.199 -22.293  30.262  1.00 16.44           O  
ATOM   6633  H   TYR A 429      53.446 -22.926  31.867  1.00 14.39           H  
ATOM   6634  HA  TYR A 429      53.360 -24.362  30.166  1.00 13.97           H  
ATOM   6635 1HB  TYR A 429      54.895 -26.164  32.080  1.00 19.73           H  
ATOM   6636 2HB  TYR A 429      54.758 -26.417  30.349  1.00 19.73           H  
ATOM   6637  HD1 TYR A 429      56.443 -24.644  32.976  1.00 19.73           H  
ATOM   6638  HD2 TYR A 429      55.676 -24.701  28.764  1.00 19.73           H  
ATOM   6639  HE1 TYR A 429      58.382 -23.175  32.603  1.00 19.73           H  
ATOM   6640  HE2 TYR A 429      57.622 -23.227  28.386  1.00 19.73           H  
ATOM   6641  HH  TYR A 429      59.593 -22.069  31.109  1.00 19.73           H  
ATOM   6642  N   ARG A 430      51.070 -25.391  31.443  1.00 10.95           N  
ATOM   6643  CA  ARG A 430      49.896 -26.254  31.507  1.00 10.62           C  
ATOM   6644  C   ARG A 430      49.059 -26.186  30.239  1.00 10.00           C  
ATOM   6645  O   ARG A 430      48.668 -25.102  29.806  1.00  9.92           O  
ATOM   6646  CB  ARG A 430      49.027 -25.858  32.686  1.00 15.00           C  
ATOM   6647  CG  ARG A 430      49.679 -25.973  34.052  1.00 15.00           C  
ATOM   6648  CD  ARG A 430      49.826 -27.390  34.469  1.00 15.00           C  
ATOM   6649  NE  ARG A 430      50.322 -27.503  35.824  1.00 15.00           N  
ATOM   6650  CZ  ARG A 430      50.573 -28.665  36.464  1.00 15.00           C  
ATOM   6651  NH1 ARG A 430      50.371 -29.824  35.863  1.00 15.00           N  
ATOM   6652  NH2 ARG A 430      51.026 -28.637  37.708  1.00 15.00           N  
ATOM   6653  H   ARG A 430      50.984 -24.381  31.604  1.00 13.14           H  
ATOM   6654  HA  ARG A 430      50.229 -27.284  31.631  1.00 12.74           H  
ATOM   6655 1HB  ARG A 430      48.700 -24.825  32.564  1.00 18.00           H  
ATOM   6656 2HB  ARG A 430      48.150 -26.477  32.691  1.00 18.00           H  
ATOM   6657 1HG  ARG A 430      50.670 -25.528  34.020  1.00 18.00           H  
ATOM   6658 2HG  ARG A 430      49.073 -25.454  34.791  1.00 18.00           H  
ATOM   6659 1HD  ARG A 430      48.859 -27.892  34.408  1.00 18.00           H  
ATOM   6660 2HD  ARG A 430      50.540 -27.887  33.812  1.00 18.00           H  
ATOM   6661  HE  ARG A 430      50.497 -26.643  36.328  1.00 18.00           H  
ATOM   6662 1HH1 ARG A 430      50.026 -29.861  34.907  1.00 18.00           H  
ATOM   6663 2HH1 ARG A 430      50.562 -30.687  36.351  1.00 18.00           H  
ATOM   6664 1HH2 ARG A 430      51.183 -27.751  38.169  1.00 18.00           H  
ATOM   6665 2HH2 ARG A 430      51.217 -29.499  38.198  1.00 18.00           H  
ATOM   6666  N   ARG A 431      48.763 -27.352  29.645  1.00  9.74           N  
ATOM   6667  CA  ARG A 431      47.957 -27.364  28.425  1.00  9.31           C  
ATOM   6668  C   ARG A 431      46.749 -28.297  28.593  1.00  8.97           C  
ATOM   6669  O   ARG A 431      45.615 -27.955  28.242  1.00  8.68           O  
ATOM   6670  CB  ARG A 431      48.805 -27.803  27.230  1.00 13.21           C  
ATOM   6671  CG  ARG A 431      50.006 -26.849  26.899  1.00 13.21           C  
ATOM   6672  CD  ARG A 431      50.734 -27.211  25.630  1.00 13.21           C  
ATOM   6673  NE  ARG A 431      49.899 -27.039  24.409  1.00 13.21           N  
ATOM   6674  CZ  ARG A 431      49.721 -25.877  23.695  1.00 13.21           C  
ATOM   6675  NH1 ARG A 431      50.284 -24.740  24.030  1.00 13.21           N  
ATOM   6676  NH2 ARG A 431      48.965 -25.862  22.621  1.00 13.21           N  
ATOM   6677  H   ARG A 431      49.107 -28.236  30.045  1.00 11.69           H  
ATOM   6678  HA  ARG A 431      47.587 -26.358  28.239  1.00 11.17           H  
ATOM   6679 1HB  ARG A 431      49.212 -28.794  27.422  1.00 15.85           H  
ATOM   6680 2HB  ARG A 431      48.173 -27.871  26.346  1.00 15.85           H  
ATOM   6681 1HG  ARG A 431      49.715 -25.817  26.873  1.00 15.85           H  
ATOM   6682 2HG  ARG A 431      50.732 -26.965  27.705  1.00 15.85           H  
ATOM   6683 1HD  ARG A 431      51.622 -26.590  25.532  1.00 15.85           H  
ATOM   6684 2HD  ARG A 431      51.039 -28.256  25.684  1.00 15.85           H  
ATOM   6685  HE  ARG A 431      49.428 -27.866  24.063  1.00 15.85           H  
ATOM   6686 1HH1 ARG A 431      50.879 -24.668  24.837  1.00 15.85           H  
ATOM   6687 2HH1 ARG A 431      50.084 -23.911  23.426  1.00 15.85           H  
ATOM   6688 1HH2 ARG A 431      48.507 -26.699  22.304  1.00 15.85           H  
ATOM   6689 2HH2 ARG A 431      48.863 -24.960  22.108  1.00 15.85           H  
ATOM   6690  N   GLU A 432      46.984 -29.453  29.237  1.00  9.17           N  
ATOM   6691  CA  GLU A 432      45.986 -30.505  29.495  1.00  9.03           C  
ATOM   6692  C   GLU A 432      44.905 -29.991  30.442  1.00  8.71           C  
ATOM   6693  O   GLU A 432      43.792 -30.525  30.524  1.00  8.47           O  
ATOM   6694  CB  GLU A 432      46.687 -31.737  30.098  1.00 12.70           C  
ATOM   6695  CG  GLU A 432      47.305 -31.555  31.520  1.00 12.70           C  
ATOM   6696  CD  GLU A 432      48.711 -30.922  31.553  1.00 12.70           C  
ATOM   6697  OE1 GLU A 432      49.046 -30.147  30.656  1.00 12.70           O  
ATOM   6698  OE2 GLU A 432      49.435 -31.193  32.484  1.00 12.70           O  
ATOM   6699  H   GLU A 432      47.939 -29.652  29.528  1.00 11.00           H  
ATOM   6700  HA  GLU A 432      45.520 -30.785  28.551  1.00 10.84           H  
ATOM   6701 1HB  GLU A 432      45.974 -32.544  30.191  1.00 15.24           H  
ATOM   6702 2HB  GLU A 432      47.474 -32.079  29.426  1.00 15.24           H  
ATOM   6703 1HG  GLU A 432      46.644 -30.987  32.160  1.00 15.24           H  
ATOM   6704 2HG  GLU A 432      47.376 -32.544  31.949  1.00 15.24           H  
ATOM   6705  N   LEU A 433      45.274 -28.934  31.146  1.00  8.87           N  
ATOM   6706  CA  LEU A 433      44.479 -28.226  32.110  1.00  8.80           C  
ATOM   6707  C   LEU A 433      43.257 -27.610  31.471  1.00  8.40           C  
ATOM   6708  O   LEU A 433      42.228 -27.472  32.132  1.00  8.39           O  
ATOM   6709  CB  LEU A 433      45.332 -27.170  32.790  1.00 12.35           C  
ATOM   6710  CG  LEU A 433      44.697 -26.362  33.925  1.00 12.35           C  
ATOM   6711  CD1 LEU A 433      44.226 -27.267  35.063  1.00 12.35           C  
ATOM   6712  CD2 LEU A 433      45.725 -25.407  34.406  1.00 12.35           C  
ATOM   6713  H   LEU A 433      46.206 -28.592  30.963  1.00 10.64           H  
ATOM   6714  HA  LEU A 433      44.153 -28.951  32.852  1.00 10.56           H  
ATOM   6715 1HB  LEU A 433      46.209 -27.669  33.193  1.00 14.82           H  
ATOM   6716 2HB  LEU A 433      45.660 -26.461  32.028  1.00 14.82           H  
ATOM   6717  HG  LEU A 433      43.835 -25.812  33.552  1.00 14.82           H  
ATOM   6718 1HD1 LEU A 433      43.797 -26.652  35.854  1.00 14.82           H  
ATOM   6719 2HD1 LEU A 433      43.468 -27.949  34.705  1.00 14.82           H  
ATOM   6720 3HD1 LEU A 433      45.068 -27.831  35.460  1.00 14.82           H  
ATOM   6721 1HD2 LEU A 433      45.307 -24.799  35.200  1.00 14.82           H  
ATOM   6722 2HD2 LEU A 433      46.584 -25.951  34.780  1.00 14.82           H  
ATOM   6723 3HD2 LEU A 433      46.018 -24.786  33.572  1.00 14.82           H  
ATOM   6724  N   LEU A 434      43.357 -27.200  30.203  1.00  8.19           N  
ATOM   6725  CA  LEU A 434      42.206 -26.608  29.559  1.00  8.01           C  
ATOM   6726  C   LEU A 434      41.124 -27.651  29.481  1.00  7.68           C  
ATOM   6727  O   LEU A 434      39.976 -27.369  29.824  1.00  7.74           O  
ATOM   6728  CB  LEU A 434      42.571 -26.086  28.177  1.00 11.29           C  
ATOM   6729  CG  LEU A 434      41.474 -25.357  27.309  1.00 11.29           C  
ATOM   6730  CD1 LEU A 434      40.591 -26.365  26.503  1.00 11.29           C  
ATOM   6731  CD2 LEU A 434      40.596 -24.503  28.213  1.00 11.29           C  
ATOM   6732  H   LEU A 434      44.218 -27.317  29.658  1.00  9.83           H  
ATOM   6733  HA  LEU A 434      41.865 -25.782  30.180  1.00  9.61           H  
ATOM   6734 1HB  LEU A 434      43.360 -25.366  28.328  1.00 13.55           H  
ATOM   6735 2HB  LEU A 434      42.973 -26.904  27.610  1.00 13.55           H  
ATOM   6736  HG  LEU A 434      41.984 -24.722  26.589  1.00 13.55           H  
ATOM   6737 1HD1 LEU A 434      39.875 -25.799  25.897  1.00 13.55           H  
ATOM   6738 2HD1 LEU A 434      41.210 -26.961  25.859  1.00 13.55           H  
ATOM   6739 3HD1 LEU A 434      40.038 -27.020  27.153  1.00 13.55           H  
ATOM   6740 1HD2 LEU A 434      39.860 -23.979  27.622  1.00 13.55           H  
ATOM   6741 2HD2 LEU A 434      40.062 -25.101  28.933  1.00 13.55           H  
ATOM   6742 3HD2 LEU A 434      41.211 -23.788  28.730  1.00 13.55           H  
ATOM   6743  N   ILE A 435      41.458 -28.850  29.022  1.00  7.49           N  
ATOM   6744  CA  ILE A 435      40.473 -29.904  28.939  1.00  7.30           C  
ATOM   6745  C   ILE A 435      39.923 -30.179  30.331  1.00  7.36           C  
ATOM   6746  O   ILE A 435      38.735 -30.429  30.476  1.00  7.38           O  
ATOM   6747  CB  ILE A 435      40.978 -31.182  28.266  1.00 10.29           C  
ATOM   6748  CG1 ILE A 435      41.380 -30.930  26.733  1.00 10.29           C  
ATOM   6749  CG2 ILE A 435      39.911 -32.304  28.366  1.00 10.29           C  
ATOM   6750  CD1 ILE A 435      40.245 -30.452  25.795  1.00 10.29           C  
ATOM   6751  H   ILE A 435      42.421 -29.025  28.746  1.00  8.99           H  
ATOM   6752  HA  ILE A 435      39.635 -29.530  28.344  1.00  8.76           H  
ATOM   6753  HB  ILE A 435      41.872 -31.502  28.791  1.00 12.35           H  
ATOM   6754 1HG1 ILE A 435      42.181 -30.195  26.696  1.00 12.35           H  
ATOM   6755 2HG1 ILE A 435      41.752 -31.872  26.326  1.00 12.35           H  
ATOM   6756 1HG2 ILE A 435      40.305 -33.211  27.907  1.00 12.35           H  
ATOM   6757 2HG2 ILE A 435      39.666 -32.511  29.401  1.00 12.35           H  
ATOM   6758 3HG2 ILE A 435      38.997 -32.008  27.854  1.00 12.35           H  
ATOM   6759 1HD1 ILE A 435      40.625 -30.343  24.786  1.00 12.35           H  
ATOM   6760 2HD1 ILE A 435      39.434 -31.177  25.778  1.00 12.35           H  
ATOM   6761 3HD1 ILE A 435      39.863 -29.496  26.126  1.00 12.35           H  
ATOM   6762  N   LEU A 436      40.780 -30.200  31.366  1.00  7.58           N  
ATOM   6763  CA  LEU A 436      40.215 -30.441  32.691  1.00  7.80           C  
ATOM   6764  C   LEU A 436      39.175 -29.392  33.032  1.00  8.00           C  
ATOM   6765  O   LEU A 436      38.085 -29.733  33.497  1.00  8.10           O  
ATOM   6766  CB  LEU A 436      41.269 -30.372  33.803  1.00 10.83           C  
ATOM   6767  CG  LEU A 436      40.768 -30.597  35.254  1.00 10.83           C  
ATOM   6768  CD1 LEU A 436      40.127 -31.980  35.394  1.00 10.83           C  
ATOM   6769  CD2 LEU A 436      41.952 -30.496  36.203  1.00 10.83           C  
ATOM   6770  H   LEU A 436      41.782 -30.061  31.215  1.00  9.10           H  
ATOM   6771  HA  LEU A 436      39.745 -31.417  32.678  1.00  9.36           H  
ATOM   6772 1HB  LEU A 436      42.028 -31.029  33.621  1.00 13.00           H  
ATOM   6773 2HB  LEU A 436      41.696 -29.377  33.778  1.00 13.00           H  
ATOM   6774  HG  LEU A 436      40.037 -29.851  35.503  1.00 13.00           H  
ATOM   6775 1HD1 LEU A 436      39.793 -32.117  36.421  1.00 13.00           H  
ATOM   6776 2HD1 LEU A 436      39.268 -32.076  34.736  1.00 13.00           H  
ATOM   6777 3HD1 LEU A 436      40.855 -32.737  35.150  1.00 13.00           H  
ATOM   6778 1HD2 LEU A 436      41.610 -30.651  37.228  1.00 13.00           H  
ATOM   6779 2HD2 LEU A 436      42.691 -31.259  35.949  1.00 13.00           H  
ATOM   6780 3HD2 LEU A 436      42.404 -29.515  36.123  1.00 13.00           H  
ATOM   6781  N   ALA A 437      39.513 -28.111  32.829  1.00  8.18           N  
ATOM   6782  CA  ALA A 437      38.593 -27.031  33.150  1.00  8.56           C  
ATOM   6783  C   ALA A 437      37.314 -27.159  32.342  1.00  8.44           C  
ATOM   6784  O   ALA A 437      36.213 -26.953  32.864  1.00  8.80           O  
ATOM   6785  CB  ALA A 437      39.251 -25.692  32.869  1.00 11.83           C  
ATOM   6786  H   ALA A 437      40.445 -27.892  32.460  1.00  9.82           H  
ATOM   6787  HA  ALA A 437      38.341 -27.102  34.205  1.00 10.27           H  
ATOM   6788 1HB  ALA A 437      38.567 -24.888  33.127  1.00 14.20           H  
ATOM   6789 2HB  ALA A 437      40.163 -25.609  33.461  1.00 14.20           H  
ATOM   6790 3HB  ALA A 437      39.504 -25.633  31.808  1.00 14.20           H  
ATOM   6791  N   LEU A 438      37.467 -27.549  31.075  1.00  8.10           N  
ATOM   6792  CA  LEU A 438      36.370 -27.733  30.153  1.00  8.17           C  
ATOM   6793  C   LEU A 438      35.437 -28.778  30.732  1.00  7.99           C  
ATOM   6794  O   LEU A 438      34.242 -28.520  30.874  1.00  8.25           O  
ATOM   6795  CB  LEU A 438      36.939 -28.182  28.788  1.00 11.41           C  
ATOM   6796  CG  LEU A 438      36.016 -28.251  27.578  1.00 11.41           C  
ATOM   6797  CD1 LEU A 438      36.869 -28.106  26.314  1.00 11.41           C  
ATOM   6798  CD2 LEU A 438      35.244 -29.578  27.521  1.00 11.41           C  
ATOM   6799  H   LEU A 438      38.416 -27.677  30.719  1.00  9.72           H  
ATOM   6800  HA  LEU A 438      35.831 -26.793  30.043  1.00  9.80           H  
ATOM   6801 1HB  LEU A 438      37.769 -27.522  28.536  1.00 13.69           H  
ATOM   6802 2HB  LEU A 438      37.332 -29.175  28.912  1.00 13.69           H  
ATOM   6803  HG  LEU A 438      35.336 -27.433  27.617  1.00 13.69           H  
ATOM   6804 1HD1 LEU A 438      36.222 -28.129  25.437  1.00 13.69           H  
ATOM   6805 2HD1 LEU A 438      37.413 -27.160  26.336  1.00 13.69           H  
ATOM   6806 3HD1 LEU A 438      37.571 -28.925  26.259  1.00 13.69           H  
ATOM   6807 1HD2 LEU A 438      34.621 -29.562  26.637  1.00 13.69           H  
ATOM   6808 2HD2 LEU A 438      35.946 -30.410  27.461  1.00 13.69           H  
ATOM   6809 3HD2 LEU A 438      34.610 -29.712  28.386  1.00 13.69           H  
ATOM   6810  N   SER A 439      35.993 -29.943  31.105  1.00  7.66           N  
ATOM   6811  CA  SER A 439      35.239 -31.064  31.650  1.00  7.58           C  
ATOM   6812  C   SER A 439      34.517 -30.725  32.950  1.00  7.69           C  
ATOM   6813  O   SER A 439      33.385 -31.173  33.163  1.00  7.60           O  
ATOM   6814  CB  SER A 439      36.152 -32.267  31.844  1.00 10.65           C  
ATOM   6815  OG  SER A 439      36.562 -32.803  30.603  1.00 10.65           O  
ATOM   6816  H   SER A 439      36.997 -30.077  30.963  1.00  9.19           H  
ATOM   6817  HA  SER A 439      34.490 -31.344  30.910  1.00  9.10           H  
ATOM   6818 1HB  SER A 439      37.034 -31.951  32.400  1.00 12.78           H  
ATOM   6819 2HB  SER A 439      35.670 -33.021  32.439  1.00 12.78           H  
ATOM   6820  HG  SER A 439      36.880 -33.708  30.792  1.00 12.78           H  
ATOM   6821  N   ILE A 440      35.153 -29.930  33.818  1.00  8.02           N  
ATOM   6822  CA  ILE A 440      34.519 -29.524  35.069  1.00  8.28           C  
ATOM   6823  C   ILE A 440      33.297 -28.660  34.781  1.00  8.38           C  
ATOM   6824  O   ILE A 440      32.213 -28.917  35.320  1.00  8.47           O  
ATOM   6825  CB  ILE A 440      35.508 -28.752  35.970  1.00 11.49           C  
ATOM   6826  CG1 ILE A 440      36.613 -29.724  36.458  1.00 11.49           C  
ATOM   6827  CG2 ILE A 440      34.755 -28.116  37.165  1.00 11.49           C  
ATOM   6828  CD1 ILE A 440      37.814 -29.048  37.086  1.00 11.49           C  
ATOM   6829  H   ILE A 440      36.120 -29.655  33.609  1.00  9.62           H  
ATOM   6830  HA  ILE A 440      34.192 -30.413  35.599  1.00  9.94           H  
ATOM   6831  HB  ILE A 440      35.994 -27.970  35.384  1.00 13.79           H  
ATOM   6832 1HG1 ILE A 440      36.180 -30.402  37.189  1.00 13.79           H  
ATOM   6833 2HG1 ILE A 440      36.959 -30.310  35.613  1.00 13.79           H  
ATOM   6834 1HG2 ILE A 440      35.442 -27.571  37.796  1.00 13.79           H  
ATOM   6835 2HG2 ILE A 440      33.996 -27.423  36.812  1.00 13.79           H  
ATOM   6836 3HG2 ILE A 440      34.283 -28.908  37.739  1.00 13.79           H  
ATOM   6837 1HD1 ILE A 440      38.531 -29.808  37.390  1.00 13.79           H  
ATOM   6838 2HD1 ILE A 440      38.277 -28.385  36.355  1.00 13.79           H  
ATOM   6839 3HD1 ILE A 440      37.521 -28.476  37.955  1.00 13.79           H  
ATOM   6840  N   ILE A 441      33.458 -27.674  33.891  1.00  8.49           N  
ATOM   6841  CA  ILE A 441      32.361 -26.788  33.529  1.00  8.70           C  
ATOM   6842  C   ILE A 441      31.263 -27.596  32.862  1.00  8.25           C  
ATOM   6843  O   ILE A 441      30.079 -27.398  33.172  1.00  8.30           O  
ATOM   6844  CB  ILE A 441      32.833 -25.691  32.554  1.00 12.10           C  
ATOM   6845  CG1 ILE A 441      33.799 -24.737  33.289  1.00 12.10           C  
ATOM   6846  CG2 ILE A 441      31.580 -24.913  32.008  1.00 12.10           C  
ATOM   6847  CD1 ILE A 441      34.585 -23.823  32.367  1.00 12.10           C  
ATOM   6848  H   ILE A 441      34.389 -27.521  33.484  1.00 10.19           H  
ATOM   6849  HA  ILE A 441      31.964 -26.327  34.423  1.00 10.44           H  
ATOM   6850  HB  ILE A 441      33.384 -26.145  31.731  1.00 14.52           H  
ATOM   6851 1HG1 ILE A 441      33.230 -24.121  33.981  1.00 14.52           H  
ATOM   6852 2HG1 ILE A 441      34.510 -25.331  33.861  1.00 14.52           H  
ATOM   6853 1HG2 ILE A 441      31.891 -24.138  31.321  1.00 14.52           H  
ATOM   6854 2HG2 ILE A 441      30.911 -25.587  31.478  1.00 14.52           H  
ATOM   6855 3HG2 ILE A 441      31.036 -24.460  32.840  1.00 14.52           H  
ATOM   6856 1HD1 ILE A 441      35.246 -23.195  32.964  1.00 14.52           H  
ATOM   6857 2HD1 ILE A 441      35.184 -24.432  31.683  1.00 14.52           H  
ATOM   6858 3HD1 ILE A 441      33.918 -23.189  31.795  1.00 14.52           H  
ATOM   6859  N   SER A 442      31.642 -28.490  31.942  1.00  7.89           N  
ATOM   6860  CA  SER A 442      30.697 -29.315  31.231  1.00  7.57           C  
ATOM   6861  C   SER A 442      29.877 -30.117  32.217  1.00  7.20           C  
ATOM   6862  O   SER A 442      28.666 -30.140  32.128  1.00  7.12           O  
ATOM   6863  CB  SER A 442      31.414 -30.234  30.281  1.00 10.73           C  
ATOM   6864  OG  SER A 442      32.071 -29.517  29.296  1.00 10.73           O  
ATOM   6865  H   SER A 442      32.629 -28.590  31.694  1.00  9.47           H  
ATOM   6866  HA  SER A 442      30.031 -28.672  30.652  1.00  9.08           H  
ATOM   6867 1HB  SER A 442      32.124 -30.845  30.825  1.00 12.88           H  
ATOM   6868 2HB  SER A 442      30.704 -30.883  29.832  1.00 12.88           H  
ATOM   6869  HG  SER A 442      31.371 -29.069  28.787  1.00 12.88           H  
ATOM   6870  N   TYR A 443      30.492 -30.701  33.243  1.00  7.10           N  
ATOM   6871  CA  TYR A 443      29.682 -31.395  34.238  1.00  6.88           C  
ATOM   6872  C   TYR A 443      28.659 -30.533  34.936  1.00  6.90           C  
ATOM   6873  O   TYR A 443      27.459 -30.861  34.965  1.00  6.79           O  
ATOM   6874  CB  TYR A 443      30.555 -32.044  35.290  1.00  9.72           C  
ATOM   6875  CG  TYR A 443      29.750 -32.503  36.494  1.00  9.72           C  
ATOM   6876  CD1 TYR A 443      28.917 -33.617  36.441  1.00  9.72           C  
ATOM   6877  CD2 TYR A 443      29.882 -31.795  37.679  1.00  9.72           C  
ATOM   6878  CE1 TYR A 443      28.221 -34.000  37.577  1.00  9.72           C  
ATOM   6879  CE2 TYR A 443      29.191 -32.175  38.789  1.00  9.72           C  
ATOM   6880  CZ  TYR A 443      28.363 -33.266  38.749  1.00  9.72           C  
ATOM   6881  OH  TYR A 443      27.679 -33.628  39.885  1.00  9.72           O  
ATOM   6882  H   TYR A 443      31.513 -30.715  33.299  1.00  8.52           H  
ATOM   6883  HA  TYR A 443      29.129 -32.164  33.754  1.00  8.26           H  
ATOM   6884 1HB  TYR A 443      31.068 -32.900  34.859  1.00 11.66           H  
ATOM   6885 2HB  TYR A 443      31.315 -31.337  35.624  1.00 11.66           H  
ATOM   6886  HD1 TYR A 443      28.809 -34.188  35.516  1.00 11.66           H  
ATOM   6887  HD2 TYR A 443      30.539 -30.924  37.724  1.00 11.66           H  
ATOM   6888  HE1 TYR A 443      27.569 -34.871  37.549  1.00 11.66           H  
ATOM   6889  HE2 TYR A 443      29.299 -31.609  39.713  1.00 11.66           H  
ATOM   6890  HH  TYR A 443      27.074 -34.343  39.686  1.00 11.66           H  
ATOM   6891  N   PHE A 444      29.109 -29.413  35.481  1.00  7.13           N  
ATOM   6892  CA  PHE A 444      28.215 -28.584  36.260  1.00  7.22           C  
ATOM   6893  C   PHE A 444      27.045 -28.057  35.462  1.00  7.11           C  
ATOM   6894  O   PHE A 444      25.933 -27.974  35.988  1.00  7.09           O  
ATOM   6895  CB  PHE A 444      28.967 -27.442  36.925  1.00 10.07           C  
ATOM   6896  CG  PHE A 444      29.681 -27.887  38.162  1.00 10.07           C  
ATOM   6897  CD1 PHE A 444      31.057 -27.957  38.221  1.00 10.07           C  
ATOM   6898  CD2 PHE A 444      28.948 -28.257  39.281  1.00 10.07           C  
ATOM   6899  CE1 PHE A 444      31.686 -28.386  39.375  1.00 10.07           C  
ATOM   6900  CE2 PHE A 444      29.573 -28.685  40.425  1.00 10.07           C  
ATOM   6901  CZ  PHE A 444      30.944 -28.750  40.471  1.00 10.07           C  
ATOM   6902  H   PHE A 444      30.105 -29.172  35.385  1.00  8.56           H  
ATOM   6903  HA  PHE A 444      27.810 -29.209  37.054  1.00  8.66           H  
ATOM   6904 1HB  PHE A 444      29.706 -27.047  36.223  1.00 12.08           H  
ATOM   6905 2HB  PHE A 444      28.280 -26.641  37.179  1.00 12.08           H  
ATOM   6906  HD1 PHE A 444      31.644 -27.671  37.353  1.00 12.08           H  
ATOM   6907  HD2 PHE A 444      27.858 -28.206  39.246  1.00 12.08           H  
ATOM   6908  HE1 PHE A 444      32.770 -28.436  39.421  1.00 12.08           H  
ATOM   6909  HE2 PHE A 444      28.983 -28.973  41.296  1.00 12.08           H  
ATOM   6910  HZ  PHE A 444      31.442 -29.088  41.379  1.00 12.08           H  
ATOM   6911  N   LEU A 445      27.277 -27.671  34.212  1.00  7.14           N  
ATOM   6912  CA  LEU A 445      26.173 -27.188  33.413  1.00  7.16           C  
ATOM   6913  C   LEU A 445      25.489 -28.311  32.639  1.00  7.00           C  
ATOM   6914  O   LEU A 445      24.266 -28.411  32.659  1.00  7.09           O  
ATOM   6915  CB  LEU A 445      26.667 -26.127  32.414  1.00 10.02           C  
ATOM   6916  CG  LEU A 445      27.252 -24.813  32.999  1.00 10.02           C  
ATOM   6917  CD1 LEU A 445      27.806 -23.968  31.859  1.00 10.02           C  
ATOM   6918  CD2 LEU A 445      26.161 -24.026  33.742  1.00 10.02           C  
ATOM   6919  H   LEU A 445      28.228 -27.707  33.831  1.00  8.57           H  
ATOM   6920  HA  LEU A 445      25.431 -26.756  34.075  1.00  8.59           H  
ATOM   6921 1HB  LEU A 445      27.445 -26.581  31.797  1.00 12.02           H  
ATOM   6922 2HB  LEU A 445      25.841 -25.857  31.774  1.00 12.02           H  
ATOM   6923  HG  LEU A 445      28.069 -25.054  33.683  1.00 12.02           H  
ATOM   6924 1HD1 LEU A 445      28.234 -23.050  32.261  1.00 12.02           H  
ATOM   6925 2HD1 LEU A 445      28.581 -24.525  31.331  1.00 12.02           H  
ATOM   6926 3HD1 LEU A 445      27.004 -23.715  31.166  1.00 12.02           H  
ATOM   6927 1HD2 LEU A 445      26.586 -23.105  34.136  1.00 12.02           H  
ATOM   6928 2HD2 LEU A 445      25.353 -23.789  33.051  1.00 12.02           H  
ATOM   6929 3HD2 LEU A 445      25.767 -24.611  34.568  1.00 12.02           H  
ATOM   6930  N   GLY A 446      26.268 -29.182  32.009  1.00  6.84           N  
ATOM   6931  CA  GLY A 446      25.822 -30.236  31.102  1.00  6.74           C  
ATOM   6932  C   GLY A 446      24.787 -31.193  31.653  1.00  6.64           C  
ATOM   6933  O   GLY A 446      23.846 -31.547  30.947  1.00  6.63           O  
ATOM   6934  H   GLY A 446      27.265 -29.079  32.103  1.00  8.21           H  
ATOM   6935 1HA  GLY A 446      25.449 -29.780  30.191  1.00  8.09           H  
ATOM   6936 2HA  GLY A 446      26.695 -30.808  30.797  1.00  8.09           H  
ATOM   6937  N   LEU A 447      24.809 -31.534  32.943  1.00  6.65           N  
ATOM   6938  CA  LEU A 447      23.761 -32.471  33.365  1.00  6.65           C  
ATOM   6939  C   LEU A 447      22.372 -31.808  33.212  1.00  6.61           C  
ATOM   6940  O   LEU A 447      21.368 -32.466  32.857  1.00  6.65           O  
ATOM   6941  CB  LEU A 447      24.031 -32.934  34.821  1.00  9.31           C  
ATOM   6942  CG  LEU A 447      23.787 -31.892  35.980  1.00  9.31           C  
ATOM   6943  CD1 LEU A 447      22.321 -32.037  36.535  1.00  9.31           C  
ATOM   6944  CD2 LEU A 447      24.818 -32.081  37.093  1.00  9.31           C  
ATOM   6945  H   LEU A 447      25.580 -31.244  33.562  1.00  7.98           H  
ATOM   6946  HA  LEU A 447      23.789 -33.333  32.715  1.00  7.98           H  
ATOM   6947 1HB  LEU A 447      23.424 -33.804  35.020  1.00 11.17           H  
ATOM   6948 2HB  LEU A 447      25.079 -33.235  34.882  1.00 11.17           H  
ATOM   6949  HG  LEU A 447      23.907 -30.890  35.579  1.00 11.17           H  
ATOM   6950 1HD1 LEU A 447      22.157 -31.303  37.314  1.00 11.17           H  
ATOM   6951 2HD1 LEU A 447      21.577 -31.882  35.768  1.00 11.17           H  
ATOM   6952 3HD1 LEU A 447      22.187 -33.028  36.948  1.00 11.17           H  
ATOM   6953 1HD2 LEU A 447      24.653 -31.340  37.864  1.00 11.17           H  
ATOM   6954 2HD2 LEU A 447      24.725 -33.054  37.525  1.00 11.17           H  
ATOM   6955 3HD2 LEU A 447      25.828 -31.954  36.685  1.00 11.17           H  
ATOM   6956  N   VAL A 448      22.350 -30.481  33.350  1.00  6.60           N  
ATOM   6957  CA  VAL A 448      21.149 -29.711  33.216  1.00  6.64           C  
ATOM   6958  C   VAL A 448      20.905 -29.366  31.776  1.00  6.58           C  
ATOM   6959  O   VAL A 448      19.808 -29.540  31.251  1.00  6.68           O  
ATOM   6960  CB  VAL A 448      21.230 -28.409  34.020  1.00  9.28           C  
ATOM   6961  CG1 VAL A 448      20.034 -27.565  33.736  1.00  9.28           C  
ATOM   6962  CG2 VAL A 448      21.295 -28.727  35.492  1.00  9.28           C  
ATOM   6963  H   VAL A 448      23.213 -29.971  33.554  1.00  7.92           H  
ATOM   6964  HA  VAL A 448      20.328 -30.307  33.587  1.00  7.97           H  
ATOM   6965  HB  VAL A 448      22.114 -27.850  33.728  1.00 11.14           H  
ATOM   6966 1HG1 VAL A 448      20.129 -26.676  34.319  1.00 11.14           H  
ATOM   6967 2HG1 VAL A 448      19.978 -27.296  32.684  1.00 11.14           H  
ATOM   6968 3HG1 VAL A 448      19.141 -28.094  34.014  1.00 11.14           H  
ATOM   6969 1HG2 VAL A 448      21.352 -27.802  36.057  1.00 11.14           H  
ATOM   6970 2HG2 VAL A 448      20.404 -29.281  35.793  1.00 11.14           H  
ATOM   6971 3HG2 VAL A 448      22.167 -29.318  35.695  1.00 11.14           H  
ATOM   6972  N   MET A 449      21.926 -28.859  31.115  1.00  6.56           N  
ATOM   6973  CA  MET A 449      21.756 -28.369  29.767  1.00  6.68           C  
ATOM   6974  C   MET A 449      21.284 -29.513  28.854  1.00  6.70           C  
ATOM   6975  O   MET A 449      20.519 -29.282  27.917  1.00  6.92           O  
ATOM   6976  CB  MET A 449      23.060 -27.730  29.314  1.00  9.31           C  
ATOM   6977  CG  MET A 449      23.451 -26.499  30.170  1.00  9.31           C  
ATOM   6978  SD  MET A 449      22.311 -25.161  30.176  1.00  9.31           S  
ATOM   6979  CE  MET A 449      22.753 -24.306  28.703  1.00  9.31           C  
ATOM   6980  H   MET A 449      22.822 -28.765  31.594  1.00  7.87           H  
ATOM   6981  HA  MET A 449      20.985 -27.608  29.773  1.00  8.02           H  
ATOM   6982 1HB  MET A 449      23.857 -28.453  29.322  1.00 11.17           H  
ATOM   6983 2HB  MET A 449      22.937 -27.387  28.317  1.00 11.17           H  
ATOM   6984 1HG  MET A 449      23.562 -26.789  31.179  1.00 11.17           H  
ATOM   6985 2HG  MET A 449      24.407 -26.126  29.817  1.00 11.17           H  
ATOM   6986 1HE  MET A 449      22.112 -23.457  28.588  1.00 11.17           H  
ATOM   6987 2HE  MET A 449      23.789 -23.963  28.766  1.00 11.17           H  
ATOM   6988 3HE  MET A 449      22.651 -24.945  27.844  1.00 11.17           H  
ATOM   6989  N   LEU A 450      21.719 -30.748  29.147  1.00  6.57           N  
ATOM   6990  CA  LEU A 450      21.307 -31.927  28.402  1.00  6.66           C  
ATOM   6991  C   LEU A 450      19.929 -32.472  28.773  1.00  6.75           C  
ATOM   6992  O   LEU A 450      19.131 -32.755  27.880  1.00  7.12           O  
ATOM   6993  CB  LEU A 450      22.315 -33.067  28.620  1.00  9.29           C  
ATOM   6994  CG  LEU A 450      23.680 -32.893  28.003  1.00  9.29           C  
ATOM   6995  CD1 LEU A 450      24.637 -33.947  28.528  1.00  9.29           C  
ATOM   6996  CD2 LEU A 450      23.561 -33.066  26.535  1.00  9.29           C  
ATOM   6997  H   LEU A 450      22.387 -30.874  29.911  1.00  7.88           H  
ATOM   6998  HA  LEU A 450      21.270 -31.649  27.352  1.00  7.99           H  
ATOM   6999 1HB  LEU A 450      22.450 -33.202  29.693  1.00 11.15           H  
ATOM   7000 2HB  LEU A 450      21.885 -33.983  28.219  1.00 11.15           H  
ATOM   7001  HG  LEU A 450      24.074 -31.908  28.244  1.00 11.15           H  
ATOM   7002 1HD1 LEU A 450      25.611 -33.819  28.061  1.00 11.15           H  
ATOM   7003 2HD1 LEU A 450      24.732 -33.829  29.594  1.00 11.15           H  
ATOM   7004 3HD1 LEU A 450      24.267 -34.925  28.305  1.00 11.15           H  
ATOM   7005 1HD2 LEU A 450      24.530 -32.975  26.134  1.00 11.15           H  
ATOM   7006 2HD2 LEU A 450      23.178 -34.059  26.301  1.00 11.15           H  
ATOM   7007 3HD2 LEU A 450      22.911 -32.322  26.092  1.00 11.15           H  
ATOM   7008  N   THR A 451      19.637 -32.663  30.073  1.00  6.53           N  
ATOM   7009  CA  THR A 451      18.356 -33.274  30.429  1.00  6.71           C  
ATOM   7010  C   THR A 451      17.417 -32.450  31.335  1.00  6.80           C  
ATOM   7011  O   THR A 451      16.247 -32.278  30.989  1.00  7.00           O  
ATOM   7012  CB  THR A 451      18.598 -34.665  31.009  1.00  9.33           C  
ATOM   7013  OG1 THR A 451      19.258 -35.460  30.050  1.00  9.33           O  
ATOM   7014  CG2 THR A 451      17.299 -35.331  31.357  1.00  9.33           C  
ATOM   7015  H   THR A 451      20.305 -32.442  30.818  1.00  7.84           H  
ATOM   7016  HA  THR A 451      17.808 -33.433  29.500  1.00  8.05           H  
ATOM   7017  HB  THR A 451      19.240 -34.576  31.860  1.00 11.20           H  
ATOM   7018  HG1 THR A 451      20.123 -35.080  29.892  1.00 11.20           H  
ATOM   7019 1HG2 THR A 451      17.520 -36.315  31.745  1.00 11.20           H  
ATOM   7020 2HG2 THR A 451      16.751 -34.762  32.108  1.00 11.20           H  
ATOM   7021 3HG2 THR A 451      16.687 -35.420  30.463  1.00 11.20           H  
ATOM   7022  N   GLU A 452      17.880 -31.929  32.495  1.00  6.89           N  
ATOM   7023  CA  GLU A 452      16.926 -31.213  33.404  1.00  7.24           C  
ATOM   7024  C   GLU A 452      16.371 -29.958  32.707  1.00  7.36           C  
ATOM   7025  O   GLU A 452      15.256 -29.456  32.958  1.00  7.86           O  
ATOM   7026  CB  GLU A 452      17.566 -30.787  34.739  1.00 10.00           C  
ATOM   7027  CG  GLU A 452      18.001 -31.932  35.605  1.00 10.00           C  
ATOM   7028  CD  GLU A 452      18.515 -31.585  36.970  1.00 10.00           C  
ATOM   7029  OE1 GLU A 452      18.626 -30.427  37.263  1.00 10.00           O  
ATOM   7030  OE2 GLU A 452      18.685 -32.497  37.775  1.00 10.00           O  
ATOM   7031  H   GLU A 452      18.868 -32.057  32.741  1.00  8.27           H  
ATOM   7032  HA  GLU A 452      16.091 -31.877  33.627  1.00  8.69           H  
ATOM   7033 1HB  GLU A 452      18.399 -30.158  34.567  1.00 12.00           H  
ATOM   7034 2HB  GLU A 452      16.838 -30.200  35.307  1.00 12.00           H  
ATOM   7035 1HG  GLU A 452      17.194 -32.659  35.687  1.00 12.00           H  
ATOM   7036 2HG  GLU A 452      18.822 -32.373  35.074  1.00 12.00           H  
ATOM   7037  N   GLY A 453      17.165 -29.458  31.796  1.00  7.14           N  
ATOM   7038  CA  GLY A 453      16.826 -28.314  31.040  1.00  7.24           C  
ATOM   7039  C   GLY A 453      15.830 -28.543  29.904  1.00  7.13           C  
ATOM   7040  O   GLY A 453      15.289 -27.576  29.352  1.00  7.26           O  
ATOM   7041  H   GLY A 453      18.093 -29.848  31.653  1.00  8.57           H  
ATOM   7042 1HA  GLY A 453      16.446 -27.582  31.715  1.00  8.69           H  
ATOM   7043 2HA  GLY A 453      17.755 -27.941  30.636  1.00  8.69           H  
ATOM   7044  N   GLY A 454      15.528 -29.799  29.563  1.00  7.19           N  
ATOM   7045  CA  GLY A 454      14.610 -30.042  28.462  1.00  7.42           C  
ATOM   7046  C   GLY A 454      13.258 -29.424  28.765  1.00  7.22           C  
ATOM   7047  O   GLY A 454      12.606 -28.855  27.874  1.00  7.41           O  
ATOM   7048  H   GLY A 454      15.938 -30.595  30.060  1.00  8.63           H  
ATOM   7049 1HA  GLY A 454      15.020 -29.628  27.541  1.00  8.90           H  
ATOM   7050 2HA  GLY A 454      14.501 -31.117  28.317  1.00  8.90           H  
ATOM   7051  N   MET A 455      12.863 -29.519  30.043  1.00  7.08           N  
ATOM   7052  CA  MET A 455      11.615 -28.977  30.533  1.00  7.19           C  
ATOM   7053  C   MET A 455      11.715 -27.731  31.399  1.00  6.90           C  
ATOM   7054  O   MET A 455      10.785 -26.921  31.396  1.00  7.14           O  
ATOM   7055  CB  MET A 455      10.859 -30.016  31.333  1.00 10.02           C  
ATOM   7056  CG  MET A 455      10.376 -31.193  30.560  1.00 10.02           C  
ATOM   7057  SD  MET A 455       9.518 -32.380  31.590  1.00 10.02           S  
ATOM   7058  CE  MET A 455       7.972 -31.519  31.918  1.00 10.02           C  
ATOM   7059  H   MET A 455      13.469 -30.007  30.689  1.00  8.50           H  
ATOM   7060  HA  MET A 455      11.023 -28.706  29.680  1.00  8.63           H  
ATOM   7061 1HB  MET A 455      11.503 -30.390  32.114  1.00 12.02           H  
ATOM   7062 2HB  MET A 455      10.019 -29.530  31.810  1.00 12.02           H  
ATOM   7063 1HG  MET A 455       9.697 -30.853  29.805  1.00 12.02           H  
ATOM   7064 2HG  MET A 455      11.211 -31.688  30.069  1.00 12.02           H  
ATOM   7065 1HE  MET A 455       7.338 -32.146  32.544  1.00 12.02           H  
ATOM   7066 2HE  MET A 455       8.158 -30.584  32.437  1.00 12.02           H  
ATOM   7067 3HE  MET A 455       7.462 -31.319  30.979  1.00 12.02           H  
ATOM   7068  N   TYR A 456      12.792 -27.569  32.188  1.00  6.62           N  
ATOM   7069  CA  TYR A 456      12.745 -26.469  33.143  1.00  6.62           C  
ATOM   7070  C   TYR A 456      13.817 -25.390  33.047  1.00  6.48           C  
ATOM   7071  O   TYR A 456      13.514 -24.207  33.195  1.00  6.58           O  
ATOM   7072  CB  TYR A 456      12.809 -27.074  34.526  1.00  9.27           C  
ATOM   7073  CG  TYR A 456      11.751 -28.101  34.759  1.00  9.27           C  
ATOM   7074  CD1 TYR A 456      12.120 -29.436  34.832  1.00  9.27           C  
ATOM   7075  CD2 TYR A 456      10.430 -27.738  34.881  1.00  9.27           C  
ATOM   7076  CE1 TYR A 456      11.165 -30.403  35.033  1.00  9.27           C  
ATOM   7077  CE2 TYR A 456       9.473 -28.705  35.079  1.00  9.27           C  
ATOM   7078  CZ  TYR A 456       9.835 -30.032  35.157  1.00  9.27           C  
ATOM   7079  OH  TYR A 456       8.873 -30.993  35.362  1.00  9.27           O  
ATOM   7080  H   TYR A 456      13.577 -28.222  32.200  1.00  7.94           H  
ATOM   7081  HA  TYR A 456      11.789 -25.963  33.030  1.00  7.94           H  
ATOM   7082 1HB  TYR A 456      13.783 -27.542  34.685  1.00 11.12           H  
ATOM   7083 2HB  TYR A 456      12.697 -26.293  35.253  1.00 11.12           H  
ATOM   7084  HD1 TYR A 456      13.171 -29.717  34.729  1.00 11.12           H  
ATOM   7085  HD2 TYR A 456      10.142 -26.690  34.819  1.00 11.12           H  
ATOM   7086  HE1 TYR A 456      11.454 -31.451  35.092  1.00 11.12           H  
ATOM   7087  HE2 TYR A 456       8.427 -28.423  35.176  1.00 11.12           H  
ATOM   7088  HH  TYR A 456       9.290 -31.858  35.390  1.00 11.12           H  
ATOM   7089  N   ILE A 457      15.062 -25.778  32.824  1.00  6.47           N  
ATOM   7090  CA  ILE A 457      16.144 -24.781  32.889  1.00  6.60           C  
ATOM   7091  C   ILE A 457      16.706 -24.295  31.534  1.00  6.59           C  
ATOM   7092  O   ILE A 457      16.546 -23.118  31.202  1.00  6.62           O  
ATOM   7093  CB  ILE A 457      17.270 -25.345  33.778  1.00  9.19           C  
ATOM   7094  CG1 ILE A 457      16.698 -25.593  35.202  1.00  9.19           C  
ATOM   7095  CG2 ILE A 457      18.450 -24.348  33.832  1.00  9.19           C  
ATOM   7096  CD1 ILE A 457      17.588 -26.413  36.118  1.00  9.19           C  
ATOM   7097  H   ILE A 457      15.222 -26.781  32.711  1.00  7.76           H  
ATOM   7098  HA  ILE A 457      15.750 -23.903  33.398  1.00  7.92           H  
ATOM   7099  HB  ILE A 457      17.596 -26.293  33.396  1.00 11.03           H  
ATOM   7100 1HG1 ILE A 457      16.507 -24.631  35.670  1.00 11.03           H  
ATOM   7101 2HG1 ILE A 457      15.762 -26.130  35.121  1.00 11.03           H  
ATOM   7102 1HG2 ILE A 457      19.237 -24.699  34.465  1.00 11.03           H  
ATOM   7103 2HG2 ILE A 457      18.858 -24.204  32.846  1.00 11.03           H  
ATOM   7104 3HG2 ILE A 457      18.093 -23.399  34.226  1.00 11.03           H  
ATOM   7105 1HD1 ILE A 457      17.098 -26.545  37.074  1.00 11.03           H  
ATOM   7106 2HD1 ILE A 457      17.749 -27.395  35.686  1.00 11.03           H  
ATOM   7107 3HD1 ILE A 457      18.539 -25.924  36.275  1.00 11.03           H  
ATOM   7108  N   PHE A 458      17.301 -25.195  30.737  1.00  6.76           N  
ATOM   7109  CA  PHE A 458      17.975 -24.908  29.450  1.00  7.06           C  
ATOM   7110  C   PHE A 458      17.186 -24.024  28.541  1.00  6.91           C  
ATOM   7111  O   PHE A 458      17.697 -23.016  28.048  1.00  7.15           O  
ATOM   7112  CB  PHE A 458      18.221 -26.190  28.623  1.00  9.77           C  
ATOM   7113  CG  PHE A 458      18.729 -25.977  27.228  1.00  9.77           C  
ATOM   7114  CD1 PHE A 458      20.046 -25.898  26.965  1.00  9.77           C  
ATOM   7115  CD2 PHE A 458      17.831 -25.840  26.161  1.00  9.77           C  
ATOM   7116  CE1 PHE A 458      20.497 -25.679  25.691  1.00  9.77           C  
ATOM   7117  CE2 PHE A 458      18.271 -25.611  24.885  1.00  9.77           C  
ATOM   7118  CZ  PHE A 458      19.612 -25.525  24.647  1.00  9.77           C  
ATOM   7119  H   PHE A 458      17.332 -26.131  31.074  1.00  8.11           H  
ATOM   7120  HA  PHE A 458      18.934 -24.435  29.659  1.00  8.47           H  
ATOM   7121 1HB  PHE A 458      18.930 -26.827  29.129  1.00 11.72           H  
ATOM   7122 2HB  PHE A 458      17.319 -26.722  28.520  1.00 11.72           H  
ATOM   7123  HD1 PHE A 458      20.738 -26.014  27.774  1.00 11.72           H  
ATOM   7124  HD2 PHE A 458      16.765 -25.909  26.346  1.00 11.72           H  
ATOM   7125  HE1 PHE A 458      21.554 -25.611  25.516  1.00 11.72           H  
ATOM   7126  HE2 PHE A 458      17.552 -25.495  24.071  1.00 11.72           H  
ATOM   7127  HZ  PHE A 458      19.975 -25.337  23.639  1.00 11.72           H  
ATOM   7128  N   GLN A 459      15.905 -24.331  28.389  1.00  6.68           N  
ATOM   7129  CA  GLN A 459      15.110 -23.600  27.413  1.00  6.80           C  
ATOM   7130  C   GLN A 459      15.127 -22.081  27.638  1.00  6.58           C  
ATOM   7131  O   GLN A 459      14.850 -21.340  26.702  1.00  6.85           O  
ATOM   7132  CB  GLN A 459      13.659 -24.084  27.419  1.00  9.47           C  
ATOM   7133  CG  GLN A 459      13.435 -25.587  27.074  1.00  9.47           C  
ATOM   7134  CD  GLN A 459      13.974 -26.073  25.729  1.00  9.47           C  
ATOM   7135  OE1 GLN A 459      14.460 -25.317  24.882  1.00  9.47           O  
ATOM   7136  NE2 GLN A 459      13.883 -27.384  25.542  1.00  9.47           N  
ATOM   7137  H   GLN A 459      15.545 -25.163  28.870  1.00  8.02           H  
ATOM   7138  HA  GLN A 459      15.540 -23.774  26.429  1.00  8.16           H  
ATOM   7139 1HB  GLN A 459      13.224 -23.900  28.402  1.00 11.36           H  
ATOM   7140 2HB  GLN A 459      13.101 -23.503  26.704  1.00 11.36           H  
ATOM   7141 1HG  GLN A 459      13.905 -26.186  27.843  1.00 11.36           H  
ATOM   7142 2HG  GLN A 459      12.361 -25.784  27.083  1.00 11.36           H  
ATOM   7143 1HE2 GLN A 459      14.215 -27.803  24.697  1.00 11.36           H  
ATOM   7144 2HE2 GLN A 459      13.474 -27.966  26.285  1.00 11.36           H  
ATOM   7145  N   LEU A 460      15.356 -21.613  28.873  1.00  6.29           N  
ATOM   7146  CA  LEU A 460      15.403 -20.175  29.121  1.00  6.32           C  
ATOM   7147  C   LEU A 460      16.839 -19.774  29.519  1.00  6.28           C  
ATOM   7148  O   LEU A 460      17.381 -18.758  29.059  1.00  6.44           O  
ATOM   7149  CB  LEU A 460      14.386 -19.822  30.207  1.00  8.84           C  
ATOM   7150  CG  LEU A 460      12.887 -20.187  29.870  1.00  8.84           C  
ATOM   7151  CD1 LEU A 460      12.023 -19.857  31.067  1.00  8.84           C  
ATOM   7152  CD2 LEU A 460      12.391 -19.437  28.609  1.00  8.84           C  
ATOM   7153  H   LEU A 460      15.577 -22.269  29.623  1.00  7.55           H  
ATOM   7154  HA  LEU A 460      15.166 -19.643  28.206  1.00  7.58           H  
ATOM   7155 1HB  LEU A 460      14.660 -20.350  31.121  1.00 10.61           H  
ATOM   7156 2HB  LEU A 460      14.438 -18.751  30.399  1.00 10.61           H  
ATOM   7157  HG  LEU A 460      12.814 -21.262  29.694  1.00 10.61           H  
ATOM   7158 1HD1 LEU A 460      10.988 -20.137  30.855  1.00 10.61           H  
ATOM   7159 2HD1 LEU A 460      12.375 -20.417  31.937  1.00 10.61           H  
ATOM   7160 3HD1 LEU A 460      12.075 -18.791  31.275  1.00 10.61           H  
ATOM   7161 1HD2 LEU A 460      11.357 -19.718  28.410  1.00 10.61           H  
ATOM   7162 2HD2 LEU A 460      12.449 -18.362  28.773  1.00 10.61           H  
ATOM   7163 3HD2 LEU A 460      12.996 -19.701  27.749  1.00 10.61           H  
ATOM   7164  N   PHE A 461      17.462 -20.613  30.355  1.00  6.23           N  
ATOM   7165  CA  PHE A 461      18.811 -20.457  30.908  1.00  6.41           C  
ATOM   7166  C   PHE A 461      19.846 -20.238  29.832  1.00  6.53           C  
ATOM   7167  O   PHE A 461      20.729 -19.392  29.960  1.00  6.80           O  
ATOM   7168  CB  PHE A 461      19.211 -21.687  31.691  1.00  8.90           C  
ATOM   7169  CG  PHE A 461      20.557 -21.635  32.320  1.00  8.90           C  
ATOM   7170  CD1 PHE A 461      20.729 -21.150  33.597  1.00  8.90           C  
ATOM   7171  CD2 PHE A 461      21.664 -22.051  31.623  1.00  8.90           C  
ATOM   7172  CE1 PHE A 461      21.985 -21.100  34.161  1.00  8.90           C  
ATOM   7173  CE2 PHE A 461      22.915 -22.000  32.170  1.00  8.90           C  
ATOM   7174  CZ  PHE A 461      23.079 -21.527  33.444  1.00  8.90           C  
ATOM   7175  H   PHE A 461      16.956 -21.435  30.672  1.00  7.48           H  
ATOM   7176  HA  PHE A 461      18.817 -19.592  31.571  1.00  7.69           H  
ATOM   7177 1HB  PHE A 461      18.476 -21.845  32.466  1.00 10.68           H  
ATOM   7178 2HB  PHE A 461      19.183 -22.543  31.036  1.00 10.68           H  
ATOM   7179  HD1 PHE A 461      19.860 -20.807  34.160  1.00 10.68           H  
ATOM   7180  HD2 PHE A 461      21.536 -22.421  30.616  1.00 10.68           H  
ATOM   7181  HE1 PHE A 461      22.112 -20.716  35.176  1.00 10.68           H  
ATOM   7182  HE2 PHE A 461      23.776 -22.337  31.591  1.00 10.68           H  
ATOM   7183  HZ  PHE A 461      24.072 -21.486  33.887  1.00 10.68           H  
ATOM   7184  N   ASP A 462      19.731 -21.004  28.748  1.00  6.55           N  
ATOM   7185  CA  ASP A 462      20.686 -21.005  27.663  1.00  6.92           C  
ATOM   7186  C   ASP A 462      20.811 -19.629  27.010  1.00  6.99           C  
ATOM   7187  O   ASP A 462      21.676 -19.430  26.168  1.00  7.43           O  
ATOM   7188  CB  ASP A 462      20.306 -22.095  26.645  1.00  9.54           C  
ATOM   7189  CG  ASP A 462      21.408 -22.478  25.689  1.00  9.54           C  
ATOM   7190  OD1 ASP A 462      22.347 -23.008  26.201  1.00  9.54           O  
ATOM   7191  OD2 ASP A 462      21.316 -22.316  24.479  1.00  9.54           O  
ATOM   7192  H   ASP A 462      18.945 -21.656  28.670  1.00  7.86           H  
ATOM   7193  HA  ASP A 462      21.660 -21.257  28.077  1.00  8.30           H  
ATOM   7194 1HB  ASP A 462      20.059 -22.991  27.204  1.00 11.45           H  
ATOM   7195 2HB  ASP A 462      19.426 -21.852  26.128  1.00 11.45           H  
ATOM   7196  N   SER A 463      19.932 -18.680  27.349  1.00  6.77           N  
ATOM   7197  CA  SER A 463      20.035 -17.336  26.829  1.00  7.05           C  
ATOM   7198  C   SER A 463      21.305 -16.619  27.312  1.00  7.20           C  
ATOM   7199  O   SER A 463      21.728 -15.643  26.700  1.00  7.53           O  
ATOM   7200  CB  SER A 463      18.812 -16.529  27.199  1.00  9.76           C  
ATOM   7201  OG  SER A 463      18.699 -16.357  28.583  1.00  9.76           O  
ATOM   7202  H   SER A 463      19.187 -18.871  28.025  1.00  8.12           H  
ATOM   7203  HA  SER A 463      20.075 -17.390  25.754  1.00  8.46           H  
ATOM   7204 1HB  SER A 463      18.910 -15.567  26.732  1.00 11.71           H  
ATOM   7205 2HB  SER A 463      17.918 -16.990  26.809  1.00 11.71           H  
ATOM   7206  HG  SER A 463      18.224 -17.155  28.913  1.00 11.71           H  
ATOM   7207  N   TYR A 464      21.961 -17.108  28.372  1.00  7.21           N  
ATOM   7208  CA  TYR A 464      23.139 -16.405  28.870  1.00  7.63           C  
ATOM   7209  C   TYR A 464      24.235 -16.179  27.825  1.00  7.95           C  
ATOM   7210  O   TYR A 464      24.777 -17.098  27.185  1.00  8.29           O  
ATOM   7211  CB  TYR A 464      23.736 -17.098  30.097  1.00 10.51           C  
ATOM   7212  CG  TYR A 464      22.975 -16.848  31.383  1.00 10.51           C  
ATOM   7213  CD1 TYR A 464      22.307 -17.869  32.028  1.00 10.51           C  
ATOM   7214  CD2 TYR A 464      22.943 -15.558  31.913  1.00 10.51           C  
ATOM   7215  CE1 TYR A 464      21.609 -17.608  33.187  1.00 10.51           C  
ATOM   7216  CE2 TYR A 464      22.248 -15.306  33.075  1.00 10.51           C  
ATOM   7217  CZ  TYR A 464      21.581 -16.330  33.709  1.00 10.51           C  
ATOM   7218  OH  TYR A 464      20.882 -16.087  34.870  1.00 10.51           O  
ATOM   7219  H   TYR A 464      21.596 -17.938  28.850  1.00  8.65           H  
ATOM   7220  HA  TYR A 464      22.806 -15.418  29.188  1.00  9.16           H  
ATOM   7221 1HB  TYR A 464      23.745 -18.175  29.918  1.00 12.61           H  
ATOM   7222 2HB  TYR A 464      24.769 -16.779  30.238  1.00 12.61           H  
ATOM   7223  HD1 TYR A 464      22.332 -18.878  31.626  1.00 12.61           H  
ATOM   7224  HD2 TYR A 464      23.469 -14.747  31.411  1.00 12.61           H  
ATOM   7225  HE1 TYR A 464      21.083 -18.403  33.693  1.00 12.61           H  
ATOM   7226  HE2 TYR A 464      22.226 -14.297  33.490  1.00 12.61           H  
ATOM   7227  HH  TYR A 464      20.961 -15.159  35.103  1.00 12.61           H  
ATOM   7228  N   ALA A 465      24.679 -14.920  27.807  1.00  8.08           N  
ATOM   7229  CA  ALA A 465      25.664 -14.373  26.884  1.00  8.69           C  
ATOM   7230  C   ALA A 465      27.003 -15.084  26.884  1.00  8.89           C  
ATOM   7231  O   ALA A 465      27.696 -15.068  25.881  1.00  9.42           O  
ATOM   7232  CB  ALA A 465      25.906 -12.916  27.227  1.00 11.92           C  
ATOM   7233  H   ALA A 465      24.230 -14.270  28.436  1.00  9.70           H  
ATOM   7234  HA  ALA A 465      25.247 -14.442  25.878  1.00 10.43           H  
ATOM   7235 1HB  ALA A 465      26.598 -12.489  26.520  1.00 14.30           H  
ATOM   7236 2HB  ALA A 465      24.976 -12.365  27.192  1.00 14.30           H  
ATOM   7237 3HB  ALA A 465      26.328 -12.848  28.228  1.00 14.30           H  
ATOM   7238  N   ALA A 466      27.441 -15.642  27.999  1.00  8.69           N  
ATOM   7239  CA  ALA A 466      28.730 -16.311  27.957  1.00  9.11           C  
ATOM   7240  C   ALA A 466      28.627 -17.753  28.418  1.00  8.87           C  
ATOM   7241  O   ALA A 466      29.630 -18.320  28.857  1.00  9.02           O  
ATOM   7242  CB  ALA A 466      29.744 -15.562  28.801  1.00 12.59           C  
ATOM   7243  H   ALA A 466      26.907 -15.627  28.856  1.00 10.43           H  
ATOM   7244  HA  ALA A 466      29.079 -16.324  26.929  1.00 10.93           H  
ATOM   7245 1HB  ALA A 466      30.711 -16.062  28.734  1.00 15.11           H  
ATOM   7246 2HB  ALA A 466      29.837 -14.540  28.435  1.00 15.11           H  
ATOM   7247 3HB  ALA A 466      29.413 -15.549  29.838  1.00 15.11           H  
ATOM   7248  N   SER A 467      27.428 -18.349  28.367  1.00  8.72           N  
ATOM   7249  CA  SER A 467      27.351 -19.747  28.795  1.00  8.73           C  
ATOM   7250  C   SER A 467      26.334 -20.652  28.088  1.00  8.77           C  
ATOM   7251  O   SER A 467      26.317 -21.851  28.361  1.00  8.79           O  
ATOM   7252  CB  SER A 467      27.143 -19.840  30.302  1.00 12.22           C  
ATOM   7253  OG  SER A 467      25.942 -19.265  30.708  1.00 12.22           O  
ATOM   7254  H   SER A 467      26.616 -17.857  27.990  1.00 10.46           H  
ATOM   7255  HA  SER A 467      28.330 -20.186  28.594  1.00 10.48           H  
ATOM   7256 1HB  SER A 467      27.156 -20.890  30.598  1.00 14.66           H  
ATOM   7257 2HB  SER A 467      27.972 -19.354  30.812  1.00 14.66           H  
ATOM   7258  HG  SER A 467      25.879 -19.437  31.653  1.00 14.66           H  
ATOM   7259  N   GLY A 468      25.515 -20.140  27.176  1.00  9.01           N  
ATOM   7260  CA  GLY A 468      24.582 -21.021  26.465  1.00  9.28           C  
ATOM   7261  C   GLY A 468      25.242 -21.943  25.405  1.00  8.78           C  
ATOM   7262  O   GLY A 468      26.212 -21.575  24.741  1.00  8.60           O  
ATOM   7263  H   GLY A 468      25.475 -19.132  27.034  1.00 10.81           H  
ATOM   7264 1HA  GLY A 468      24.046 -21.629  27.193  1.00 11.14           H  
ATOM   7265 2HA  GLY A 468      23.833 -20.409  25.975  1.00 11.14           H  
ATOM   7266  N   MET A 469      24.656 -23.114  25.180  1.00  8.78           N  
ATOM   7267  CA  MET A 469      25.101 -24.069  24.181  1.00  8.54           C  
ATOM   7268  C   MET A 469      24.818 -23.511  22.783  1.00  8.19           C  
ATOM   7269  O   MET A 469      25.596 -23.712  21.844  1.00  8.15           O  
ATOM   7270  CB  MET A 469      24.375 -25.401  24.331  1.00 12.05           C  
ATOM   7271  CG  MET A 469      24.626 -26.194  25.593  1.00 12.05           C  
ATOM   7272  SD  MET A 469      23.716 -27.758  25.675  1.00 12.05           S  
ATOM   7273  CE  MET A 469      24.695 -28.837  24.652  1.00 12.05           C  
ATOM   7274  H   MET A 469      23.834 -23.326  25.731  1.00 10.54           H  
ATOM   7275  HA  MET A 469      26.177 -24.213  24.282  1.00 10.25           H  
ATOM   7276 1HB  MET A 469      23.325 -25.197  24.297  1.00 14.46           H  
ATOM   7277 2HB  MET A 469      24.630 -26.035  23.493  1.00 14.46           H  
ATOM   7278 1HG  MET A 469      25.631 -26.439  25.628  1.00 14.46           H  
ATOM   7279 2HG  MET A 469      24.400 -25.594  26.465  1.00 14.46           H  
ATOM   7280 1HE  MET A 469      24.228 -29.812  24.634  1.00 14.46           H  
ATOM   7281 2HE  MET A 469      24.763 -28.447  23.654  1.00 14.46           H  
ATOM   7282 3HE  MET A 469      25.695 -28.918  25.067  1.00 14.46           H  
ATOM   7283  N   CYS A 470      23.718 -22.741  22.649  1.00  8.18           N  
ATOM   7284  CA  CYS A 470      23.322 -22.198  21.355  1.00  8.11           C  
ATOM   7285  C   CYS A 470      24.213 -21.065  20.868  1.00  7.92           C  
ATOM   7286  O   CYS A 470      24.002 -20.540  19.769  1.00  8.05           O  
ATOM   7287  CB  CYS A 470      21.872 -21.752  21.350  1.00 11.38           C  
ATOM   7288  SG  CYS A 470      20.731 -23.092  21.470  1.00 11.38           S  
ATOM   7289  H   CYS A 470      23.079 -22.579  23.445  1.00  9.82           H  
ATOM   7290  HA  CYS A 470      23.394 -23.008  20.631  1.00  9.73           H  
ATOM   7291 1HB  CYS A 470      21.692 -21.118  22.195  1.00 13.66           H  
ATOM   7292 2HB  CYS A 470      21.654 -21.191  20.448  1.00 13.66           H  
ATOM   7293  HG  CYS A 470      20.747 -23.102  22.831  1.00 13.66           H  
ATOM   7294  N   LEU A 471      25.303 -20.765  21.597  1.00  7.85           N  
ATOM   7295  CA  LEU A 471      26.268 -19.776  21.150  1.00  7.92           C  
ATOM   7296  C   LEU A 471      27.036 -20.353  19.942  1.00  7.46           C  
ATOM   7297  O   LEU A 471      27.749 -19.628  19.251  1.00  7.54           O  
ATOM   7298  CB  LEU A 471      27.185 -19.367  22.303  1.00 11.06           C  
ATOM   7299  CG  LEU A 471      26.738 -18.213  23.222  1.00 11.06           C  
ATOM   7300  CD1 LEU A 471      25.354 -18.480  23.772  1.00 11.06           C  
ATOM   7301  CD2 LEU A 471      27.692 -18.133  24.382  1.00 11.06           C  
ATOM   7302  H   LEU A 471      25.466 -21.203  22.514  1.00  9.42           H  
ATOM   7303  HA  LEU A 471      25.730 -18.892  20.816  1.00  9.50           H  
ATOM   7304 1HB  LEU A 471      27.214 -20.191  22.953  1.00 13.27           H  
ATOM   7305 2HB  LEU A 471      28.187 -19.166  21.927  1.00 13.27           H  
ATOM   7306  HG  LEU A 471      26.742 -17.280  22.678  1.00 13.27           H  
ATOM   7307 1HD1 LEU A 471      25.075 -17.674  24.453  1.00 13.27           H  
ATOM   7308 2HD1 LEU A 471      24.619 -18.556  22.985  1.00 13.27           H  
ATOM   7309 3HD1 LEU A 471      25.368 -19.381  24.308  1.00 13.27           H  
ATOM   7310 1HD2 LEU A 471      27.388 -17.340  25.041  1.00 13.27           H  
ATOM   7311 2HD2 LEU A 471      27.689 -19.081  24.932  1.00 13.27           H  
ATOM   7312 3HD2 LEU A 471      28.681 -17.936  24.009  1.00 13.27           H  
ATOM   7313  N   LEU A 472      26.751 -21.639  19.600  1.00  7.20           N  
ATOM   7314  CA  LEU A 472      27.206 -22.352  18.395  1.00  7.01           C  
ATOM   7315  C   LEU A 472      26.880 -21.530  17.158  1.00  6.67           C  
ATOM   7316  O   LEU A 472      27.533 -21.669  16.119  1.00  6.87           O  
ATOM   7317  CB  LEU A 472      26.560 -23.737  18.277  1.00  9.89           C  
ATOM   7318  CG  LEU A 472      26.883 -24.575  16.961  1.00  9.89           C  
ATOM   7319  CD1 LEU A 472      28.401 -24.830  16.792  1.00  9.89           C  
ATOM   7320  CD2 LEU A 472      26.116 -25.900  17.040  1.00  9.89           C  
ATOM   7321  H   LEU A 472      26.193 -22.186  20.268  1.00  8.64           H  
ATOM   7322  HA  LEU A 472      28.282 -22.472  18.449  1.00  8.41           H  
ATOM   7323 1HB  LEU A 472      26.864 -24.333  19.140  1.00 11.87           H  
ATOM   7324 2HB  LEU A 472      25.477 -23.607  18.332  1.00 11.87           H  
ATOM   7325  HG  LEU A 472      26.543 -24.021  16.087  1.00 11.87           H  
ATOM   7326 1HD1 LEU A 472      28.562 -25.402  15.877  1.00 11.87           H  
ATOM   7327 2HD1 LEU A 472      28.942 -23.888  16.712  1.00 11.87           H  
ATOM   7328 3HD1 LEU A 472      28.775 -25.385  17.613  1.00 11.87           H  
ATOM   7329 1HD2 LEU A 472      26.301 -26.479  16.140  1.00 11.87           H  
ATOM   7330 2HD2 LEU A 472      26.450 -26.463  17.912  1.00 11.87           H  
ATOM   7331 3HD2 LEU A 472      25.047 -25.697  17.130  1.00 11.87           H  
ATOM   7332  N   PHE A 473      25.860 -20.665  17.256  1.00  6.40           N  
ATOM   7333  CA  PHE A 473      25.430 -19.759  16.191  1.00  6.33           C  
ATOM   7334  C   PHE A 473      26.658 -19.134  15.507  1.00  6.16           C  
ATOM   7335  O   PHE A 473      26.623 -18.866  14.295  1.00  6.15           O  
ATOM   7336  CB  PHE A 473      24.579 -18.626  16.768  1.00  8.89           C  
ATOM   7337  CG  PHE A 473      24.054 -17.654  15.735  1.00  8.89           C  
ATOM   7338  CD1 PHE A 473      22.854 -17.895  15.088  1.00  8.89           C  
ATOM   7339  CD2 PHE A 473      24.759 -16.507  15.392  1.00  8.89           C  
ATOM   7340  CE1 PHE A 473      22.376 -17.032  14.136  1.00  8.89           C  
ATOM   7341  CE2 PHE A 473      24.259 -15.648  14.433  1.00  8.89           C  
ATOM   7342  CZ  PHE A 473      23.081 -15.916  13.809  1.00  8.89           C  
ATOM   7343  H   PHE A 473      25.350 -20.627  18.149  1.00  7.68           H  
ATOM   7344  HA  PHE A 473      24.854 -20.321  15.457  1.00  7.60           H  
ATOM   7345 1HB  PHE A 473      23.725 -19.048  17.300  1.00 10.67           H  
ATOM   7346 2HB  PHE A 473      25.159 -18.071  17.498  1.00 10.67           H  
ATOM   7347  HD1 PHE A 473      22.268 -18.771  15.346  1.00 10.67           H  
ATOM   7348  HD2 PHE A 473      25.707 -16.286  15.886  1.00 10.67           H  
ATOM   7349  HE1 PHE A 473      21.419 -17.245  13.643  1.00 10.67           H  
ATOM   7350  HE2 PHE A 473      24.793 -14.750  14.157  1.00 10.67           H  
ATOM   7351  HZ  PHE A 473      22.700 -15.232  13.051  1.00 10.67           H  
ATOM   7352  N   VAL A 474      27.733 -18.914  16.305  1.00  6.26           N  
ATOM   7353  CA  VAL A 474      29.006 -18.301  15.953  1.00  6.31           C  
ATOM   7354  C   VAL A 474      29.629 -18.843  14.696  1.00  6.31           C  
ATOM   7355  O   VAL A 474      30.449 -18.177  14.085  1.00  6.57           O  
ATOM   7356  CB  VAL A 474      30.020 -18.456  17.120  1.00  8.82           C  
ATOM   7357  CG1 VAL A 474      30.441 -19.930  17.329  1.00  8.82           C  
ATOM   7358  CG2 VAL A 474      31.291 -17.661  16.835  1.00  8.82           C  
ATOM   7359  H   VAL A 474      27.637 -19.220  17.283  1.00  7.51           H  
ATOM   7360  HA  VAL A 474      28.821 -17.245  15.809  1.00  7.57           H  
ATOM   7361  HB  VAL A 474      29.550 -18.101  18.031  1.00 10.58           H  
ATOM   7362 1HG1 VAL A 474      31.138 -19.985  18.170  1.00 10.58           H  
ATOM   7363 2HG1 VAL A 474      29.574 -20.529  17.549  1.00 10.58           H  
ATOM   7364 3HG1 VAL A 474      30.931 -20.324  16.444  1.00 10.58           H  
ATOM   7365 1HG2 VAL A 474      31.932 -17.779  17.690  1.00 10.58           H  
ATOM   7366 2HG2 VAL A 474      31.809 -18.023  15.960  1.00 10.58           H  
ATOM   7367 3HG2 VAL A 474      31.065 -16.638  16.690  1.00 10.58           H  
ATOM   7368  N   ALA A 475      29.268 -20.042  14.276  1.00  6.24           N  
ATOM   7369  CA  ALA A 475      29.866 -20.581  13.068  1.00  6.46           C  
ATOM   7370  C   ALA A 475      29.660 -19.598  11.892  1.00  6.45           C  
ATOM   7371  O   ALA A 475      30.539 -19.429  11.051  1.00  6.71           O  
ATOM   7372  CB  ALA A 475      29.261 -21.920  12.772  1.00  8.96           C  
ATOM   7373  H   ALA A 475      28.586 -20.578  14.826  1.00  7.49           H  
ATOM   7374  HA  ALA A 475      30.936 -20.701  13.232  1.00  7.75           H  
ATOM   7375 1HB  ALA A 475      29.721 -22.333  11.878  1.00 10.75           H  
ATOM   7376 2HB  ALA A 475      29.434 -22.580  13.616  1.00 10.75           H  
ATOM   7377 3HB  ALA A 475      28.198 -21.795  12.628  1.00 10.75           H  
ATOM   7378  N   ILE A 476      28.531 -18.884  11.843  1.00  6.33           N  
ATOM   7379  CA  ILE A 476      28.328 -17.932  10.748  1.00  6.54           C  
ATOM   7380  C   ILE A 476      29.412 -16.827  10.761  1.00  6.57           C  
ATOM   7381  O   ILE A 476      29.805 -16.308   9.709  1.00  7.01           O  
ATOM   7382  CB  ILE A 476      26.907 -17.290  10.799  1.00  9.07           C  
ATOM   7383  CG1 ILE A 476      26.573 -16.481   9.485  1.00  9.07           C  
ATOM   7384  CG2 ILE A 476      26.754 -16.366  12.000  1.00  9.07           C  
ATOM   7385  CD1 ILE A 476      26.395 -17.215   8.213  1.00  9.07           C  
ATOM   7386  H   ILE A 476      27.812 -19.006  12.565  1.00  7.60           H  
ATOM   7387  HA  ILE A 476      28.416 -18.483   9.816  1.00  7.85           H  
ATOM   7388  HB  ILE A 476      26.175 -18.088  10.889  1.00 10.88           H  
ATOM   7389 1HG1 ILE A 476      25.670 -15.896   9.664  1.00 10.88           H  
ATOM   7390 2HG1 ILE A 476      27.390 -15.826   9.307  1.00 10.88           H  
ATOM   7391 1HG2 ILE A 476      25.744 -15.969  12.009  1.00 10.88           H  
ATOM   7392 2HG2 ILE A 476      26.931 -16.909  12.912  1.00 10.88           H  
ATOM   7393 3HG2 ILE A 476      27.446 -15.552  11.939  1.00 10.88           H  
ATOM   7394 1HD1 ILE A 476      26.199 -16.501   7.413  1.00 10.88           H  
ATOM   7395 2HD1 ILE A 476      27.294 -17.776   7.974  1.00 10.88           H  
ATOM   7396 3HD1 ILE A 476      25.560 -17.869   8.308  1.00 10.88           H  
ATOM   7397  N   PHE A 477      29.923 -16.486  11.954  1.00  6.30           N  
ATOM   7398  CA  PHE A 477      30.878 -15.414  12.165  1.00  6.50           C  
ATOM   7399  C   PHE A 477      32.309 -15.779  11.862  1.00  6.72           C  
ATOM   7400  O   PHE A 477      33.209 -14.934  11.983  1.00  6.90           O  
ATOM   7401  CB  PHE A 477      30.806 -14.898  13.585  1.00  9.03           C  
ATOM   7402  CG  PHE A 477      29.675 -14.034  13.880  1.00  9.03           C  
ATOM   7403  CD1 PHE A 477      28.491 -14.506  14.376  1.00  9.03           C  
ATOM   7404  CD2 PHE A 477      29.824 -12.696  13.694  1.00  9.03           C  
ATOM   7405  CE1 PHE A 477      27.480 -13.644  14.681  1.00  9.03           C  
ATOM   7406  CE2 PHE A 477      28.832 -11.843  13.972  1.00  9.03           C  
ATOM   7407  CZ  PHE A 477      27.644 -12.320  14.475  1.00  9.03           C  
ATOM   7408  H   PHE A 477      29.655 -17.009  12.781  1.00  7.56           H  
ATOM   7409  HA  PHE A 477      30.597 -14.596  11.504  1.00  7.80           H  
ATOM   7410 1HB  PHE A 477      30.797 -15.728  14.287  1.00 10.84           H  
ATOM   7411 2HB  PHE A 477      31.683 -14.332  13.756  1.00 10.84           H  
ATOM   7412  HD1 PHE A 477      28.359 -15.562  14.538  1.00 10.84           H  
ATOM   7413  HD2 PHE A 477      30.768 -12.320  13.320  1.00 10.84           H  
ATOM   7414  HE1 PHE A 477      26.551 -14.011  15.097  1.00 10.84           H  
ATOM   7415  HE2 PHE A 477      28.983 -10.774  13.805  1.00 10.84           H  
ATOM   7416  HZ  PHE A 477      26.836 -11.645  14.725  1.00 10.84           H  
ATOM   7417  N   GLU A 478      32.527 -16.983  11.338  1.00  6.92           N  
ATOM   7418  CA  GLU A 478      33.856 -17.362  10.895  1.00  7.33           C  
ATOM   7419  C   GLU A 478      34.247 -16.343   9.820  1.00  7.43           C  
ATOM   7420  O   GLU A 478      35.412 -15.942   9.722  1.00  7.77           O  
ATOM   7421  CB  GLU A 478      33.847 -18.797  10.353  1.00 10.10           C  
ATOM   7422  CG  GLU A 478      33.704 -19.900  11.449  1.00 10.10           C  
ATOM   7423  CD  GLU A 478      33.462 -21.312  10.896  1.00 10.10           C  
ATOM   7424  OE1 GLU A 478      33.357 -21.453   9.701  1.00 10.10           O  
ATOM   7425  OE2 GLU A 478      33.362 -22.234  11.683  1.00 10.10           O  
ATOM   7426  H   GLU A 478      31.762 -17.667  11.260  1.00  8.30           H  
ATOM   7427  HA  GLU A 478      34.554 -17.296  11.729  1.00  8.80           H  
ATOM   7428 1HB  GLU A 478      32.992 -18.909   9.684  1.00 12.12           H  
ATOM   7429 2HB  GLU A 478      34.727 -18.965   9.764  1.00 12.12           H  
ATOM   7430 1HG  GLU A 478      34.613 -19.917  12.047  1.00 12.12           H  
ATOM   7431 2HG  GLU A 478      32.888 -19.626  12.109  1.00 12.12           H  
ATOM   7432  N   CYS A 479      33.215 -15.864   9.082  1.00  7.34           N  
ATOM   7433  CA  CYS A 479      33.264 -14.895   7.995  1.00  7.66           C  
ATOM   7434  C   CYS A 479      33.761 -13.510   8.422  1.00  7.43           C  
ATOM   7435  O   CYS A 479      34.096 -12.687   7.572  1.00  7.73           O  
ATOM   7436  CB  CYS A 479      31.846 -14.679   7.465  1.00 10.59           C  
ATOM   7437  SG  CYS A 479      31.036 -16.160   6.846  1.00 10.59           S  
ATOM   7438  H   CYS A 479      32.281 -16.246   9.267  1.00  8.81           H  
ATOM   7439  HA  CYS A 479      33.909 -15.287   7.210  1.00  9.19           H  
ATOM   7440 1HB  CYS A 479      31.219 -14.257   8.258  1.00 12.71           H  
ATOM   7441 2HB  CYS A 479      31.878 -13.951   6.655  1.00 12.71           H  
ATOM   7442  HG  CYS A 479      30.402 -16.444   8.021  1.00 12.71           H  
ATOM   7443  N   VAL A 480      33.753 -13.235   9.727  1.00  7.08           N  
ATOM   7444  CA  VAL A 480      34.164 -11.963  10.295  1.00  7.13           C  
ATOM   7445  C   VAL A 480      35.572 -12.086  10.814  1.00  7.22           C  
ATOM   7446  O   VAL A 480      36.411 -11.222  10.556  1.00  7.65           O  
ATOM   7447  CB  VAL A 480      33.204 -11.524  11.412  1.00  9.96           C  
ATOM   7448  CG1 VAL A 480      33.679 -10.243  12.076  1.00  9.96           C  
ATOM   7449  CG2 VAL A 480      31.876 -11.323  10.806  1.00  9.96           C  
ATOM   7450  H   VAL A 480      33.477 -13.971  10.372  1.00  8.50           H  
ATOM   7451  HA  VAL A 480      34.145 -11.207   9.511  1.00  8.56           H  
ATOM   7452  HB  VAL A 480      33.156 -12.303  12.176  1.00 11.95           H  
ATOM   7453 1HG1 VAL A 480      32.981  -9.954  12.859  1.00 11.95           H  
ATOM   7454 2HG1 VAL A 480      34.648 -10.390  12.506  1.00 11.95           H  
ATOM   7455 3HG1 VAL A 480      33.731  -9.453  11.338  1.00 11.95           H  
ATOM   7456 1HG2 VAL A 480      31.160 -11.020  11.556  1.00 11.95           H  
ATOM   7457 2HG2 VAL A 480      31.938 -10.551  10.041  1.00 11.95           H  
ATOM   7458 3HG2 VAL A 480      31.564 -12.257  10.352  1.00 11.95           H  
ATOM   7459  N   CYS A 481      35.854 -13.166  11.548  1.00  7.07           N  
ATOM   7460  CA  CYS A 481      37.193 -13.313  12.113  1.00  7.41           C  
ATOM   7461  C   CYS A 481      38.227 -13.228  10.983  1.00  7.82           C  
ATOM   7462  O   CYS A 481      39.180 -12.434  11.029  1.00  8.17           O  
ATOM   7463  CB  CYS A 481      37.331 -14.678  12.791  1.00 10.24           C  
ATOM   7464  SG  CYS A 481      36.317 -14.901  14.275  1.00 10.24           S  
ATOM   7465  H   CYS A 481      35.119 -13.857  11.718  1.00  8.48           H  
ATOM   7466  HA  CYS A 481      37.361 -12.523  12.838  1.00  8.89           H  
ATOM   7467 1HB  CYS A 481      37.050 -15.458  12.079  1.00 12.29           H  
ATOM   7468 2HB  CYS A 481      38.373 -14.846  13.062  1.00 12.29           H  
ATOM   7469  HG  CYS A 481      35.139 -14.638  13.706  1.00 12.29           H  
ATOM   7470  N   ILE A 482      37.961 -13.983   9.914  1.00  7.98           N  
ATOM   7471  CA  ILE A 482      38.840 -13.999   8.762  1.00  8.57           C  
ATOM   7472  C   ILE A 482      38.588 -12.779   7.908  1.00  8.98           C  
ATOM   7473  O   ILE A 482      39.512 -12.218   7.310  1.00  9.44           O  
ATOM   7474  CB  ILE A 482      38.691 -15.307   7.947  1.00 11.77           C  
ATOM   7475  CG1 ILE A 482      37.272 -15.449   7.301  1.00 11.77           C  
ATOM   7476  CG2 ILE A 482      38.988 -16.487   8.845  1.00 11.77           C  
ATOM   7477  CD1 ILE A 482      37.191 -14.997   5.859  1.00 11.77           C  
ATOM   7478  H   ILE A 482      37.140 -14.597   9.934  1.00  9.58           H  
ATOM   7479  HA  ILE A 482      39.867 -13.952   9.106  1.00 10.28           H  
ATOM   7480  HB  ILE A 482      39.421 -15.301   7.133  1.00 14.12           H  
ATOM   7481 1HG1 ILE A 482      36.974 -16.496   7.348  1.00 14.12           H  
ATOM   7482 2HG1 ILE A 482      36.564 -14.879   7.867  1.00 14.12           H  
ATOM   7483 1HG2 ILE A 482      38.921 -17.407   8.264  1.00 14.12           H  
ATOM   7484 2HG2 ILE A 482      39.992 -16.383   9.247  1.00 14.12           H  
ATOM   7485 3HG2 ILE A 482      38.269 -16.519   9.663  1.00 14.12           H  
ATOM   7486 1HD1 ILE A 482      36.178 -15.144   5.490  1.00 14.12           H  
ATOM   7487 2HD1 ILE A 482      37.457 -13.968   5.728  1.00 14.12           H  
ATOM   7488 3HD1 ILE A 482      37.874 -15.598   5.311  1.00 14.12           H  
ATOM   7489  N   GLY A 483      37.332 -12.364   7.837  1.00  8.98           N  
ATOM   7490  CA  GLY A 483      36.926 -11.273   6.991  1.00  9.53           C  
ATOM   7491  C   GLY A 483      37.765 -10.030   7.220  1.00  9.84           C  
ATOM   7492  O   GLY A 483      38.368  -9.504   6.268  1.00 10.40           O  
ATOM   7493  H   GLY A 483      36.630 -12.843   8.387  1.00 10.78           H  
ATOM   7494 1HA  GLY A 483      36.999 -11.597   5.964  1.00 11.44           H  
ATOM   7495 2HA  GLY A 483      35.878 -11.043   7.181  1.00 11.44           H  
ATOM   7496  N   TRP A 484      37.782  -9.583   8.486  1.00  9.69           N  
ATOM   7497  CA  TRP A 484      38.503  -8.410   8.964  1.00 10.20           C  
ATOM   7498  C   TRP A 484      40.034  -8.546   8.987  1.00 10.32           C  
ATOM   7499  O   TRP A 484      40.718  -7.590   8.641  1.00 10.91           O  
ATOM   7500  CB  TRP A 484      38.009  -8.090  10.365  1.00 14.07           C  
ATOM   7501  CG  TRP A 484      36.757  -7.186  10.506  1.00 14.07           C  
ATOM   7502  CD1 TRP A 484      35.451  -7.472  10.203  1.00 14.07           C  
ATOM   7503  CD2 TRP A 484      36.741  -5.841  11.084  1.00 14.07           C  
ATOM   7504  NE1 TRP A 484      34.635  -6.379  10.532  1.00 14.07           N  
ATOM   7505  CE2 TRP A 484      35.415  -5.394  11.077  1.00 14.07           C  
ATOM   7506  CE3 TRP A 484      37.729  -5.001  11.600  1.00 14.07           C  
ATOM   7507  CZ2 TRP A 484      35.066  -4.140  11.562  1.00 14.07           C  
ATOM   7508  CZ3 TRP A 484      37.376  -3.754  12.081  1.00 14.07           C  
ATOM   7509  CH2 TRP A 484      36.080  -3.337  12.059  1.00 14.07           C  
ATOM   7510  H   TRP A 484      37.237 -10.114   9.175  1.00 11.63           H  
ATOM   7511  HA  TRP A 484      38.251  -7.575   8.311  1.00 12.24           H  
ATOM   7512 1HB  TRP A 484      37.764  -9.045  10.807  1.00 16.88           H  
ATOM   7513 2HB  TRP A 484      38.803  -7.674  10.943  1.00 16.88           H  
ATOM   7514  HD1 TRP A 484      35.103  -8.407   9.762  1.00 16.88           H  
ATOM   7515  HE1 TRP A 484      33.604  -6.296  10.395  1.00 16.88           H  
ATOM   7516  HE3 TRP A 484      38.744  -5.313  11.620  1.00 16.88           H  
ATOM   7517  HZ2 TRP A 484      34.051  -3.787  11.560  1.00 16.88           H  
ATOM   7518  HZ3 TRP A 484      38.163  -3.108  12.474  1.00 16.88           H  
ATOM   7519  HH2 TRP A 484      35.840  -2.347  12.442  1.00 16.88           H  
ATOM   7520  N   VAL A 485      40.597  -9.694   9.395  1.00  9.94           N  
ATOM   7521  CA  VAL A 485      42.060  -9.807   9.408  1.00 10.30           C  
ATOM   7522  C   VAL A 485      42.732 -10.196   8.092  1.00 10.53           C  
ATOM   7523  O   VAL A 485      43.763  -9.604   7.772  1.00 11.06           O  
ATOM   7524  CB  VAL A 485      42.560 -10.687  10.560  1.00 14.28           C  
ATOM   7525  CG1 VAL A 485      44.032 -10.963  10.438  1.00 14.28           C  
ATOM   7526  CG2 VAL A 485      42.405  -9.914  11.815  1.00 14.28           C  
ATOM   7527  H   VAL A 485      40.032 -10.482   9.731  1.00 11.93           H  
ATOM   7528  HA  VAL A 485      42.431  -8.814   9.644  1.00 12.36           H  
ATOM   7529  HB  VAL A 485      41.990 -11.604  10.594  1.00 17.14           H  
ATOM   7530 1HG1 VAL A 485      44.377 -11.541  11.293  1.00 17.14           H  
ATOM   7531 2HG1 VAL A 485      44.245 -11.511   9.541  1.00 17.14           H  
ATOM   7532 3HG1 VAL A 485      44.540 -10.036  10.406  1.00 17.14           H  
ATOM   7533 1HG2 VAL A 485      42.743 -10.505  12.662  1.00 17.14           H  
ATOM   7534 2HG2 VAL A 485      42.989  -9.000  11.757  1.00 17.14           H  
ATOM   7535 3HG2 VAL A 485      41.402  -9.673  11.920  1.00 17.14           H  
ATOM   7536  N   TYR A 486      42.255 -11.200   7.353  1.00 10.35           N  
ATOM   7537  CA  TYR A 486      42.966 -11.503   6.113  1.00 10.73           C  
ATOM   7538  C   TYR A 486      42.195 -11.653   4.808  1.00 11.06           C  
ATOM   7539  O   TYR A 486      42.852 -11.608   3.772  1.00 11.60           O  
ATOM   7540  CB  TYR A 486      43.868 -12.731   6.197  1.00 14.87           C  
ATOM   7541  CG  TYR A 486      45.101 -12.694   7.098  1.00 14.87           C  
ATOM   7542  CD1 TYR A 486      45.304 -13.694   7.951  1.00 14.87           C  
ATOM   7543  CD2 TYR A 486      46.019 -11.676   7.037  1.00 14.87           C  
ATOM   7544  CE1 TYR A 486      46.409 -13.732   8.763  1.00 14.87           C  
ATOM   7545  CE2 TYR A 486      47.133 -11.702   7.825  1.00 14.87           C  
ATOM   7546  CZ  TYR A 486      47.331 -12.723   8.695  1.00 14.87           C  
ATOM   7547  OH  TYR A 486      48.449 -12.756   9.504  1.00 14.87           O  
ATOM   7548  H   TYR A 486      41.392 -11.688   7.593  1.00 12.42           H  
ATOM   7549  HA  TYR A 486      43.629 -10.666   5.925  1.00 12.88           H  
ATOM   7550 1HB  TYR A 486      43.243 -13.552   6.549  1.00 17.84           H  
ATOM   7551 2HB  TYR A 486      44.203 -12.995   5.196  1.00 17.84           H  
ATOM   7552  HD1 TYR A 486      44.582 -14.477   7.973  1.00 17.84           H  
ATOM   7553  HD2 TYR A 486      45.868 -10.850   6.363  1.00 17.84           H  
ATOM   7554  HE1 TYR A 486      46.555 -14.564   9.446  1.00 17.84           H  
ATOM   7555  HE2 TYR A 486      47.855 -10.899   7.764  1.00 17.84           H  
ATOM   7556  HH  TYR A 486      49.067 -12.071   9.237  1.00 17.84           H  
ATOM   7557  N   GLY A 487      40.874 -11.907   4.775  1.00 10.93           N  
ATOM   7558  CA  GLY A 487      40.359 -12.214   3.431  1.00 11.33           C  
ATOM   7559  C   GLY A 487      38.891 -12.129   2.987  1.00 11.29           C  
ATOM   7560  O   GLY A 487      38.521 -12.925   2.124  1.00 11.60           O  
ATOM   7561  H   GLY A 487      40.304 -11.945   5.622  1.00 13.12           H  
ATOM   7562 1HA  GLY A 487      40.864 -11.532   2.780  1.00 13.60           H  
ATOM   7563 2HA  GLY A 487      40.740 -13.183   3.156  1.00 13.60           H  
ATOM   7564  N   SER A 488      38.049 -11.237   3.511  1.00 11.09           N  
ATOM   7565  CA  SER A 488      36.626 -11.268   3.087  1.00 11.22           C  
ATOM   7566  C   SER A 488      36.345 -11.192   1.570  1.00 11.43           C  
ATOM   7567  O   SER A 488      35.613 -12.025   1.022  1.00 11.54           O  
ATOM   7568  CB  SER A 488      35.870 -10.089   3.676  1.00 15.66           C  
ATOM   7569  OG  SER A 488      34.537 -10.121   3.274  1.00 15.66           O  
ATOM   7570  H   SER A 488      38.364 -10.568   4.223  1.00 13.31           H  
ATOM   7571  HA  SER A 488      36.189 -12.194   3.465  1.00 13.46           H  
ATOM   7572 1HB  SER A 488      35.915 -10.089   4.739  1.00 18.79           H  
ATOM   7573 2HB  SER A 488      36.329  -9.160   3.339  1.00 18.79           H  
ATOM   7574  HG  SER A 488      34.140  -9.313   3.604  1.00 18.79           H  
ATOM   7575  N   ASN A 489      36.905 -10.181   0.898  1.00 11.70           N  
ATOM   7576  CA  ASN A 489      36.600  -9.944  -0.523  1.00 12.09           C  
ATOM   7577  C   ASN A 489      37.787 -10.255  -1.432  1.00 12.03           C  
ATOM   7578  O   ASN A 489      37.629 -10.746  -2.558  1.00 12.59           O  
ATOM   7579  CB  ASN A 489      36.222  -8.490  -0.683  1.00 16.77           C  
ATOM   7580  CG  ASN A 489      35.039  -8.118   0.165  1.00 16.77           C  
ATOM   7581  OD1 ASN A 489      35.269  -7.644   1.294  1.00 16.77           O  
ATOM   7582  ND2 ASN A 489      33.831  -8.272  -0.303  1.00 16.77           N  
ATOM   7583  H   ASN A 489      37.509  -9.560   1.413  1.00 14.04           H  
ATOM   7584  HA  ASN A 489      35.767 -10.582  -0.819  1.00 14.51           H  
ATOM   7585 1HB  ASN A 489      37.070  -7.863  -0.414  1.00 20.12           H  
ATOM   7586 2HB  ASN A 489      35.985  -8.294  -1.729  1.00 20.12           H  
ATOM   7587 1HD2 ASN A 489      33.048  -8.015   0.259  1.00 20.12           H  
ATOM   7588 2HD2 ASN A 489      33.658  -8.631  -1.240  1.00 20.12           H  
ATOM   7589  N   ARG A 490      38.964  -9.926  -0.919  1.00 11.48           N  
ATOM   7590  CA  ARG A 490      40.284 -10.063  -1.516  1.00 11.50           C  
ATOM   7591  C   ARG A 490      41.104 -10.396  -0.303  1.00 10.98           C  
ATOM   7592  O   ARG A 490      40.665 -10.067   0.802  1.00 10.87           O  
ATOM   7593  CB  ARG A 490      40.781  -8.783  -2.169  1.00 16.10           C  
ATOM   7594  CG  ARG A 490      39.948  -8.267  -3.339  1.00 16.10           C  
ATOM   7595  CD  ARG A 490      40.038  -9.135  -4.535  1.00 16.10           C  
ATOM   7596  NE  ARG A 490      39.339  -8.543  -5.670  1.00 16.10           N  
ATOM   7597  CZ  ARG A 490      38.010  -8.651  -5.936  1.00 16.10           C  
ATOM   7598  NH1 ARG A 490      37.189  -9.326  -5.145  1.00 16.10           N  
ATOM   7599  NH2 ARG A 490      37.524  -8.056  -7.019  1.00 16.10           N  
ATOM   7600  H   ARG A 490      38.949  -9.548   0.012  1.00 13.78           H  
ATOM   7601  HA  ARG A 490      40.321 -10.892  -2.217  1.00 13.80           H  
ATOM   7602 1HB  ARG A 490      40.832  -7.995  -1.422  1.00 19.32           H  
ATOM   7603 2HB  ARG A 490      41.787  -8.941  -2.538  1.00 19.32           H  
ATOM   7604 1HG  ARG A 490      38.906  -8.194  -3.043  1.00 19.32           H  
ATOM   7605 2HG  ARG A 490      40.299  -7.279  -3.624  1.00 19.32           H  
ATOM   7606 1HD  ARG A 490      41.087  -9.261  -4.807  1.00 19.32           H  
ATOM   7607 2HD  ARG A 490      39.601 -10.113  -4.332  1.00 19.32           H  
ATOM   7608  HE  ARG A 490      39.897  -8.010  -6.323  1.00 19.32           H  
ATOM   7609 1HH1 ARG A 490      37.521  -9.801  -4.287  1.00 19.32           H  
ATOM   7610 2HH1 ARG A 490      36.207  -9.380  -5.373  1.00 19.32           H  
ATOM   7611 1HH2 ARG A 490      38.140  -7.535  -7.630  1.00 19.32           H  
ATOM   7612 2HH2 ARG A 490      36.539  -8.119  -7.236  1.00 19.32           H  
ATOM   7613  N   PHE A 491      42.279 -10.990  -0.451  1.00 10.82           N  
ATOM   7614  CA  PHE A 491      42.988 -11.333   0.773  1.00 10.54           C  
ATOM   7615  C   PHE A 491      44.362 -10.717   0.887  1.00 10.59           C  
ATOM   7616  O   PHE A 491      44.798  -9.987  -0.000  1.00 10.69           O  
ATOM   7617  CB  PHE A 491      43.001 -12.863   0.954  1.00 14.87           C  
ATOM   7618  CG  PHE A 491      43.872 -13.648   0.084  1.00 14.87           C  
ATOM   7619  CD1 PHE A 491      45.051 -14.174   0.583  1.00 14.87           C  
ATOM   7620  CD2 PHE A 491      43.573 -13.843  -1.217  1.00 14.87           C  
ATOM   7621  CE1 PHE A 491      45.868 -14.907  -0.214  1.00 14.87           C  
ATOM   7622  CE2 PHE A 491      44.394 -14.559  -2.026  1.00 14.87           C  
ATOM   7623  CZ  PHE A 491      45.541 -15.104  -1.527  1.00 14.87           C  
ATOM   7624  H   PHE A 491      42.660 -11.220  -1.372  1.00 12.98           H  
ATOM   7625  HA  PHE A 491      42.442 -10.906   1.588  1.00 12.65           H  
ATOM   7626 1HB  PHE A 491      43.259 -13.111   1.968  1.00 17.84           H  
ATOM   7627 2HB  PHE A 491      41.989 -13.219   0.804  1.00 17.84           H  
ATOM   7628  HD1 PHE A 491      45.317 -14.020   1.632  1.00 17.84           H  
ATOM   7629  HD2 PHE A 491      42.659 -13.421  -1.632  1.00 17.84           H  
ATOM   7630  HE1 PHE A 491      46.794 -15.332   0.188  1.00 17.84           H  
ATOM   7631  HE2 PHE A 491      44.121 -14.692  -3.069  1.00 17.84           H  
ATOM   7632  HZ  PHE A 491      46.203 -15.687  -2.170  1.00 17.84           H  
ATOM   7633  N   TYR A 492      45.022 -11.011   1.996  1.00 10.67           N  
ATOM   7634  CA  TYR A 492      46.337 -10.516   2.378  1.00 10.88           C  
ATOM   7635  C   TYR A 492      47.362 -10.468   1.218  1.00 11.12           C  
ATOM   7636  O   TYR A 492      48.087  -9.476   1.055  1.00 11.35           O  
ATOM   7637  CB  TYR A 492      46.818 -11.378   3.538  1.00 15.15           C  
ATOM   7638  CG  TYR A 492      48.090 -10.928   4.229  1.00 15.15           C  
ATOM   7639  CD1 TYR A 492      48.058  -9.771   5.001  1.00 15.15           C  
ATOM   7640  CD2 TYR A 492      49.247 -11.678   4.171  1.00 15.15           C  
ATOM   7641  CE1 TYR A 492      49.162  -9.364   5.679  1.00 15.15           C  
ATOM   7642  CE2 TYR A 492      50.369 -11.256   4.874  1.00 15.15           C  
ATOM   7643  CZ  TYR A 492      50.311 -10.088   5.622  1.00 15.15           C  
ATOM   7644  OH  TYR A 492      51.413  -9.623   6.328  1.00 15.15           O  
ATOM   7645  H   TYR A 492      44.509 -11.565   2.683  1.00 12.80           H  
ATOM   7646  HA  TYR A 492      46.204  -9.519   2.768  1.00 13.06           H  
ATOM   7647 1HB  TYR A 492      46.024 -11.431   4.261  1.00 18.18           H  
ATOM   7648 2HB  TYR A 492      46.982 -12.395   3.175  1.00 18.18           H  
ATOM   7649  HD1 TYR A 492      47.144  -9.180   5.071  1.00 18.18           H  
ATOM   7650  HD2 TYR A 492      49.277 -12.594   3.578  1.00 18.18           H  
ATOM   7651  HE1 TYR A 492      49.136  -8.467   6.275  1.00 18.18           H  
ATOM   7652  HE2 TYR A 492      51.291 -11.838   4.832  1.00 18.18           H  
ATOM   7653  HH  TYR A 492      51.308  -8.636   6.484  1.00 18.18           H  
ATOM   7654  N   ASP A 493      47.393 -11.483   0.357  1.00 11.23           N  
ATOM   7655  CA  ASP A 493      48.388 -11.503  -0.716  1.00 11.59           C  
ATOM   7656  C   ASP A 493      47.939 -10.671  -1.942  1.00 11.47           C  
ATOM   7657  O   ASP A 493      48.646 -10.605  -2.952  1.00 11.87           O  
ATOM   7658  CB  ASP A 493      48.694 -12.939  -1.145  1.00 16.08           C  
ATOM   7659  CG  ASP A 493      49.360 -13.800  -0.019  1.00 16.08           C  
ATOM   7660  OD1 ASP A 493      49.974 -13.262   0.885  1.00 16.08           O  
ATOM   7661  OD2 ASP A 493      49.267 -15.004  -0.114  1.00 16.08           O  
ATOM   7662  H   ASP A 493      46.773 -12.273   0.484  1.00 13.48           H  
ATOM   7663  HA  ASP A 493      49.311 -11.065  -0.334  1.00 13.91           H  
ATOM   7664 1HB  ASP A 493      47.797 -13.409  -1.493  1.00 19.30           H  
ATOM   7665 2HB  ASP A 493      49.377 -12.909  -1.991  1.00 19.30           H  
ATOM   7666  N   ASN A 494      46.757 -10.047  -1.855  1.00 11.06           N  
ATOM   7667  CA  ASN A 494      46.200  -9.167  -2.887  1.00 11.12           C  
ATOM   7668  C   ASN A 494      46.269  -7.713  -2.396  1.00 11.27           C  
ATOM   7669  O   ASN A 494      46.519  -6.772  -3.172  1.00 11.69           O  
ATOM   7670  CB  ASN A 494      44.733  -9.471  -3.168  1.00 15.54           C  
ATOM   7671  CG  ASN A 494      44.456 -10.831  -3.677  1.00 15.54           C  
ATOM   7672  OD1 ASN A 494      43.570 -11.518  -3.129  1.00 15.54           O  
ATOM   7673  ND2 ASN A 494      45.171 -11.251  -4.695  1.00 15.54           N  
ATOM   7674  H   ASN A 494      46.222 -10.178  -1.010  1.00 13.27           H  
ATOM   7675  HA  ASN A 494      46.795  -9.246  -3.798  1.00 13.34           H  
ATOM   7676 1HB  ASN A 494      44.153  -9.312  -2.265  1.00 18.65           H  
ATOM   7677 2HB  ASN A 494      44.364  -8.759  -3.902  1.00 18.65           H  
ATOM   7678 1HD2 ASN A 494      45.023 -12.166  -5.077  1.00 18.65           H  
ATOM   7679 2HD2 ASN A 494      45.877 -10.659  -5.088  1.00 18.65           H  
ATOM   7680  N   ILE A 495      46.068  -7.535  -1.077  1.00 11.14           N  
ATOM   7681  CA  ILE A 495      46.064  -6.186  -0.535  1.00 11.50           C  
ATOM   7682  C   ILE A 495      47.469  -5.633  -0.632  1.00 12.15           C  
ATOM   7683  O   ILE A 495      47.635  -4.437  -0.800  1.00 12.65           O  
ATOM   7684  CB  ILE A 495      45.520  -6.053   0.922  1.00 15.95           C  
ATOM   7685  CG1 ILE A 495      46.464  -6.704   1.932  1.00 15.95           C  
ATOM   7686  CG2 ILE A 495      44.101  -6.684   0.997  1.00 15.95           C  
ATOM   7687  CD1 ILE A 495      46.123  -6.490   3.402  1.00 15.95           C  
ATOM   7688  H   ILE A 495      45.840  -8.351  -0.509  1.00 13.37           H  
ATOM   7689  HA  ILE A 495      45.437  -5.572  -1.158  1.00 13.80           H  
ATOM   7690  HB  ILE A 495      45.449  -5.005   1.180  1.00 19.14           H  
ATOM   7691 1HG1 ILE A 495      46.496  -7.720   1.715  1.00 19.14           H  
ATOM   7692 2HG1 ILE A 495      47.457  -6.295   1.808  1.00 19.14           H  
ATOM   7693 1HG2 ILE A 495      43.681  -6.578   1.992  1.00 19.14           H  
ATOM   7694 2HG2 ILE A 495      43.451  -6.186   0.294  1.00 19.14           H  
ATOM   7695 3HG2 ILE A 495      44.153  -7.733   0.748  1.00 19.14           H  
ATOM   7696 1HD1 ILE A 495      46.872  -6.986   4.004  1.00 19.14           H  
ATOM   7697 2HD1 ILE A 495      46.126  -5.427   3.627  1.00 19.14           H  
ATOM   7698 3HD1 ILE A 495      45.161  -6.903   3.641  1.00 19.14           H  
ATOM   7699  N   GLU A 496      48.500  -6.492  -0.617  1.00 12.29           N  
ATOM   7700  CA  GLU A 496      49.856  -5.975  -0.739  1.00 13.07           C  
ATOM   7701  C   GLU A 496      50.008  -4.985  -1.889  1.00 13.41           C  
ATOM   7702  O   GLU A 496      50.587  -3.907  -1.697  1.00 14.16           O  
ATOM   7703  CB  GLU A 496      50.869  -7.094  -0.959  1.00 17.98           C  
ATOM   7704  CG  GLU A 496      52.322  -6.581  -1.068  1.00 17.98           C  
ATOM   7705  CD  GLU A 496      53.331  -7.666  -1.207  1.00 17.98           C  
ATOM   7706  OE1 GLU A 496      52.950  -8.811  -1.143  1.00 17.98           O  
ATOM   7707  OE2 GLU A 496      54.489  -7.369  -1.348  1.00 17.98           O  
ATOM   7708  H   GLU A 496      48.335  -7.486  -0.424  1.00 14.75           H  
ATOM   7709  HA  GLU A 496      50.105  -5.472   0.182  1.00 15.68           H  
ATOM   7710 1HB  GLU A 496      50.797  -7.824  -0.161  1.00 21.58           H  
ATOM   7711 2HB  GLU A 496      50.634  -7.607  -1.892  1.00 21.58           H  
ATOM   7712 1HG  GLU A 496      52.409  -5.933  -1.942  1.00 21.58           H  
ATOM   7713 2HG  GLU A 496      52.548  -5.980  -0.186  1.00 21.58           H  
ATOM   7714  N   ASP A 497      49.464  -5.311  -3.072  1.00 13.02           N  
ATOM   7715  CA  ASP A 497      49.587  -4.419  -4.218  1.00 13.53           C  
ATOM   7716  C   ASP A 497      48.658  -3.219  -4.094  1.00 13.79           C  
ATOM   7717  O   ASP A 497      49.028  -2.106  -4.465  1.00 14.47           O  
ATOM   7718  CB  ASP A 497      49.267  -5.147  -5.523  1.00 18.74           C  
ATOM   7719  CG  ASP A 497      50.309  -6.173  -5.943  1.00 18.74           C  
ATOM   7720  OD1 ASP A 497      51.420  -6.125  -5.477  1.00 18.74           O  
ATOM   7721  OD2 ASP A 497      49.974  -7.001  -6.749  1.00 18.74           O  
ATOM   7722  H   ASP A 497      48.981  -6.195  -3.177  1.00 15.62           H  
ATOM   7723  HA  ASP A 497      50.614  -4.059  -4.261  1.00 16.24           H  
ATOM   7724 1HB  ASP A 497      48.299  -5.648  -5.431  1.00 22.49           H  
ATOM   7725 2HB  ASP A 497      49.172  -4.411  -6.322  1.00 22.49           H  
ATOM   7726  N   MET A 498      47.449  -3.435  -3.565  1.00 13.40           N  
ATOM   7727  CA  MET A 498      46.490  -2.333  -3.414  1.00 13.82           C  
ATOM   7728  C   MET A 498      46.957  -1.273  -2.392  1.00 14.51           C  
ATOM   7729  O   MET A 498      46.680  -0.082  -2.547  1.00 15.24           O  
ATOM   7730  CB  MET A 498      45.121  -2.890  -3.024  1.00 19.18           C  
ATOM   7731  CG  MET A 498      44.433  -3.685  -4.155  1.00 19.18           C  
ATOM   7732  SD  MET A 498      42.708  -4.162  -3.810  1.00 19.18           S  
ATOM   7733  CE  MET A 498      42.890  -5.535  -2.681  1.00 19.18           C  
ATOM   7734  H   MET A 498      47.184  -4.393  -3.309  1.00 16.08           H  
ATOM   7735  HA  MET A 498      46.396  -1.834  -4.377  1.00 16.58           H  
ATOM   7736 1HB  MET A 498      45.236  -3.523  -2.161  1.00 23.02           H  
ATOM   7737 2HB  MET A 498      44.470  -2.066  -2.741  1.00 23.02           H  
ATOM   7738 1HG  MET A 498      44.446  -3.091  -5.067  1.00 23.02           H  
ATOM   7739 2HG  MET A 498      45.005  -4.597  -4.342  1.00 23.02           H  
ATOM   7740 1HE  MET A 498      41.913  -5.910  -2.411  1.00 23.02           H  
ATOM   7741 2HE  MET A 498      43.473  -6.328  -3.153  1.00 23.02           H  
ATOM   7742 3HE  MET A 498      43.386  -5.194  -1.799  1.00 23.02           H  
ATOM   7743  N   ILE A 499      47.658  -1.727  -1.353  1.00 14.42           N  
ATOM   7744  CA  ILE A 499      48.182  -0.908  -0.259  1.00 15.19           C  
ATOM   7745  C   ILE A 499      49.621  -0.409  -0.454  1.00 15.51           C  
ATOM   7746  O   ILE A 499      49.921   0.737  -0.110  1.00 16.22           O  
ATOM   7747  CB  ILE A 499      48.099  -1.674   1.093  1.00 20.95           C  
ATOM   7748  CG1 ILE A 499      46.607  -2.084   1.435  1.00 20.95           C  
ATOM   7749  CG2 ILE A 499      48.748  -0.868   2.246  1.00 20.95           C  
ATOM   7750  CD1 ILE A 499      45.578  -0.944   1.534  1.00 20.95           C  
ATOM   7751  H   ILE A 499      47.791  -2.734  -1.294  1.00 17.30           H  
ATOM   7752  HA  ILE A 499      47.562  -0.021  -0.187  1.00 18.23           H  
ATOM   7753  HB  ILE A 499      48.653  -2.615   0.988  1.00 25.14           H  
ATOM   7754 1HG1 ILE A 499      46.262  -2.773   0.668  1.00 25.14           H  
ATOM   7755 2HG1 ILE A 499      46.623  -2.612   2.386  1.00 25.14           H  
ATOM   7756 1HG2 ILE A 499      48.703  -1.449   3.151  1.00 25.14           H  
ATOM   7757 2HG2 ILE A 499      49.791  -0.657   2.025  1.00 25.14           H  
ATOM   7758 3HG2 ILE A 499      48.221   0.071   2.389  1.00 25.14           H  
ATOM   7759 1HD1 ILE A 499      44.605  -1.368   1.780  1.00 25.14           H  
ATOM   7760 2HD1 ILE A 499      45.861  -0.239   2.308  1.00 25.14           H  
ATOM   7761 3HD1 ILE A 499      45.505  -0.423   0.585  1.00 25.14           H  
ATOM   7762  N   GLY A 500      50.536  -1.273  -0.919  1.00 15.11           N  
ATOM   7763  CA  GLY A 500      51.951  -0.926  -1.015  1.00 15.49           C  
ATOM   7764  C   GLY A 500      52.692  -1.388   0.245  1.00 15.55           C  
ATOM   7765  O   GLY A 500      53.695  -0.791   0.647  1.00 15.85           O  
ATOM   7766  H   GLY A 500      50.270  -2.202  -1.223  1.00 18.13           H  
ATOM   7767 1HA  GLY A 500      52.379  -1.408  -1.894  1.00 18.59           H  
ATOM   7768 2HA  GLY A 500      52.061   0.149  -1.141  1.00 18.59           H  
ATOM   7769  N   TYR A 501      52.116  -2.406   0.893  1.00 15.40           N  
ATOM   7770  CA  TYR A 501      52.594  -3.030   2.131  1.00 15.60           C  
ATOM   7771  C   TYR A 501      51.664  -4.175   2.517  1.00 15.27           C  
ATOM   7772  O   TYR A 501      50.524  -4.213   2.067  1.00 15.26           O  
ATOM   7773  CB  TYR A 501      52.711  -1.994   3.274  1.00 21.76           C  
ATOM   7774  CG  TYR A 501      53.124  -2.585   4.619  1.00 21.76           C  
ATOM   7775  CD1 TYR A 501      54.404  -3.079   4.806  1.00 21.76           C  
ATOM   7776  CD2 TYR A 501      52.222  -2.608   5.670  1.00 21.76           C  
ATOM   7777  CE1 TYR A 501      54.761  -3.615   6.024  1.00 21.76           C  
ATOM   7778  CE2 TYR A 501      52.580  -3.143   6.882  1.00 21.76           C  
ATOM   7779  CZ  TYR A 501      53.841  -3.648   7.062  1.00 21.76           C  
ATOM   7780  OH  TYR A 501      54.204  -4.185   8.274  1.00 21.76           O  
ATOM   7781  H   TYR A 501      51.346  -2.852   0.396  1.00 18.48           H  
ATOM   7782  HA  TYR A 501      53.580  -3.457   1.944  1.00 18.72           H  
ATOM   7783 1HB  TYR A 501      53.443  -1.232   3.016  1.00 26.11           H  
ATOM   7784 2HB  TYR A 501      51.756  -1.488   3.404  1.00 26.11           H  
ATOM   7785  HD1 TYR A 501      55.125  -3.053   3.990  1.00 26.11           H  
ATOM   7786  HD2 TYR A 501      51.226  -2.207   5.536  1.00 26.11           H  
ATOM   7787  HE1 TYR A 501      55.766  -4.010   6.172  1.00 26.11           H  
ATOM   7788  HE2 TYR A 501      51.863  -3.164   7.700  1.00 26.11           H  
ATOM   7789  HH  TYR A 501      53.460  -4.143   8.880  1.00 26.11           H  
ATOM   7790  N   ARG A 502      52.129  -5.091   3.371  1.00 15.12           N  
ATOM   7791  CA  ARG A 502      51.315  -6.193   3.916  1.00 14.94           C  
ATOM   7792  C   ARG A 502      50.759  -6.054   5.372  1.00 15.09           C  
ATOM   7793  O   ARG A 502      51.135  -6.867   6.232  1.00 15.39           O  
ATOM   7794  CB  ARG A 502      52.124  -7.468   3.884  1.00 20.99           C  
ATOM   7795  CG  ARG A 502      52.488  -7.997   2.551  1.00 20.99           C  
ATOM   7796  CD  ARG A 502      53.281  -9.249   2.682  1.00 20.99           C  
ATOM   7797  NE  ARG A 502      53.629  -9.779   1.391  1.00 20.99           N  
ATOM   7798  CZ  ARG A 502      54.406 -10.836   1.132  1.00 20.99           C  
ATOM   7799  NH1 ARG A 502      54.969 -11.542   2.096  1.00 20.99           N  
ATOM   7800  NH2 ARG A 502      54.590 -11.137  -0.136  1.00 20.99           N  
ATOM   7801  H   ARG A 502      53.091  -5.004   3.673  1.00 18.14           H  
ATOM   7802  HA  ARG A 502      50.468  -6.333   3.245  1.00 17.93           H  
ATOM   7803 1HB  ARG A 502      53.027  -7.362   4.483  1.00 25.19           H  
ATOM   7804 2HB  ARG A 502      51.547  -8.223   4.303  1.00 25.19           H  
ATOM   7805 1HG  ARG A 502      51.579  -8.230   2.002  1.00 25.19           H  
ATOM   7806 2HG  ARG A 502      53.074  -7.265   2.001  1.00 25.19           H  
ATOM   7807 1HD  ARG A 502      54.197  -9.037   3.228  1.00 25.19           H  
ATOM   7808 2HD  ARG A 502      52.694  -9.995   3.216  1.00 25.19           H  
ATOM   7809  HE  ARG A 502      53.241  -9.311   0.568  1.00 25.19           H  
ATOM   7810 1HH1 ARG A 502      54.819 -11.294   3.063  1.00 25.19           H  
ATOM   7811 2HH1 ARG A 502      55.555 -12.332   1.866  1.00 25.19           H  
ATOM   7812 1HH2 ARG A 502      54.123 -10.537  -0.838  1.00 25.19           H  
ATOM   7813 2HH2 ARG A 502      55.165 -11.914  -0.413  1.00 25.19           H  
ATOM   7814  N   PRO A 503      49.850  -5.105   5.687  1.00 15.03           N  
ATOM   7815  CA  PRO A 503      49.266  -4.879   6.995  1.00 15.26           C  
ATOM   7816  C   PRO A 503      48.203  -5.922   7.157  1.00 15.33           C  
ATOM   7817  O   PRO A 503      47.812  -6.525   6.163  1.00 15.29           O  
ATOM   7818  CB  PRO A 503      48.614  -3.517   6.854  1.00 22.89           C  
ATOM   7819  CG  PRO A 503      48.168  -3.517   5.429  1.00 22.89           C  
ATOM   7820  CD  PRO A 503      49.245  -4.247   4.669  1.00 22.89           C  
ATOM   7821  HA  PRO A 503      50.024  -4.929   7.788  1.00 18.31           H  
ATOM   7822 1HB  PRO A 503      47.769  -3.434   7.568  1.00 27.47           H  
ATOM   7823 2HB  PRO A 503      49.323  -2.723   7.097  1.00 27.47           H  
ATOM   7824 1HG  PRO A 503      47.196  -4.021   5.358  1.00 27.47           H  
ATOM   7825 2HG  PRO A 503      48.026  -2.509   5.081  1.00 27.47           H  
ATOM   7826 1HD  PRO A 503      48.804  -4.839   3.856  1.00 27.47           H  
ATOM   7827 2HD  PRO A 503      49.916  -3.507   4.319  1.00 27.47           H  
ATOM   7828  N   LEU A 504      47.640  -6.092   8.330  1.00 15.57           N  
ATOM   7829  CA  LEU A 504      46.505  -6.998   8.341  1.00 15.77           C  
ATOM   7830  C   LEU A 504      45.395  -6.288   7.568  1.00 15.59           C  
ATOM   7831  O   LEU A 504      45.357  -5.049   7.511  1.00 15.20           O  
ATOM   7832  CB  LEU A 504      46.038  -7.333   9.767  1.00 22.00           C  
ATOM   7833  CG  LEU A 504      47.077  -8.047  10.709  1.00 22.00           C  
ATOM   7834  CD1 LEU A 504      46.438  -8.274  12.062  1.00 22.00           C  
ATOM   7835  CD2 LEU A 504      47.562  -9.329  10.119  1.00 22.00           C  
ATOM   7836  H   LEU A 504      47.951  -5.613   9.191  1.00 18.68           H  
ATOM   7837  HA  LEU A 504      46.751  -7.913   7.803  1.00 18.92           H  
ATOM   7838 1HB  LEU A 504      45.756  -6.401  10.251  1.00 26.40           H  
ATOM   7839 2HB  LEU A 504      45.153  -7.957   9.698  1.00 26.40           H  
ATOM   7840  HG  LEU A 504      47.927  -7.390  10.859  1.00 26.40           H  
ATOM   7841 1HD1 LEU A 504      47.168  -8.730  12.730  1.00 26.40           H  
ATOM   7842 2HD1 LEU A 504      46.121  -7.347  12.466  1.00 26.40           H  
ATOM   7843 3HD1 LEU A 504      45.586  -8.918  11.981  1.00 26.40           H  
ATOM   7844 1HD2 LEU A 504      48.281  -9.790  10.794  1.00 26.40           H  
ATOM   7845 2HD2 LEU A 504      46.736  -9.997   9.975  1.00 26.40           H  
ATOM   7846 3HD2 LEU A 504      48.046  -9.129   9.170  1.00 26.40           H  
ATOM   7847  N   SER A 505      44.425  -7.050   7.048  1.00 15.99           N  
ATOM   7848  CA  SER A 505      43.300  -6.533   6.251  1.00 15.97           C  
ATOM   7849  C   SER A 505      42.353  -5.661   7.059  1.00 15.90           C  
ATOM   7850  O   SER A 505      41.414  -5.091   6.521  1.00 15.56           O  
ATOM   7851  CB  SER A 505      42.514  -7.634   5.563  1.00 22.37           C  
ATOM   7852  OG  SER A 505      43.285  -8.294   4.593  1.00 22.37           O  
ATOM   7853  H   SER A 505      44.463  -8.058   7.171  1.00 19.19           H  
ATOM   7854  HA  SER A 505      43.719  -5.918   5.459  1.00 19.16           H  
ATOM   7855 1HB  SER A 505      42.142  -8.330   6.281  1.00 26.84           H  
ATOM   7856 2HB  SER A 505      41.652  -7.196   5.090  1.00 26.84           H  
ATOM   7857  HG  SER A 505      42.709  -8.965   4.210  1.00 26.84           H  
ATOM   7858  N   LEU A 506      42.670  -5.459   8.330  1.00 16.32           N  
ATOM   7859  CA  LEU A 506      41.980  -4.549   9.224  1.00 16.41           C  
ATOM   7860  C   LEU A 506      42.088  -3.135   8.608  1.00 15.80           C  
ATOM   7861  O   LEU A 506      41.218  -2.271   8.810  1.00 15.72           O  
ATOM   7862  CB  LEU A 506      42.678  -4.586  10.596  1.00 22.94           C  
ATOM   7863  CG  LEU A 506      42.622  -5.945  11.374  1.00 22.94           C  
ATOM   7864  CD1 LEU A 506      43.501  -5.860  12.585  1.00 22.94           C  
ATOM   7865  CD2 LEU A 506      41.225  -6.276  11.789  1.00 22.94           C  
ATOM   7866  H   LEU A 506      43.424  -6.013   8.701  1.00 19.58           H  
ATOM   7867  HA  LEU A 506      40.932  -4.833   9.297  1.00 19.69           H  
ATOM   7868 1HB  LEU A 506      43.737  -4.330  10.451  1.00 27.53           H  
ATOM   7869 2HB  LEU A 506      42.229  -3.822  11.228  1.00 27.53           H  
ATOM   7870  HG  LEU A 506      43.000  -6.731  10.733  1.00 27.53           H  
ATOM   7871 1HD1 LEU A 506      43.482  -6.810  13.101  1.00 27.53           H  
ATOM   7872 2HD1 LEU A 506      44.511  -5.631  12.271  1.00 27.53           H  
ATOM   7873 3HD1 LEU A 506      43.142  -5.074  13.251  1.00 27.53           H  
ATOM   7874 1HD2 LEU A 506      41.211  -7.217  12.325  1.00 27.53           H  
ATOM   7875 2HD2 LEU A 506      40.851  -5.488  12.444  1.00 27.53           H  
ATOM   7876 3HD2 LEU A 506      40.615  -6.351  10.914  1.00 27.53           H  
ATOM   7877  N   ILE A 507      43.139  -2.925   7.791  1.00 15.47           N  
ATOM   7878  CA  ILE A 507      43.368  -1.681   7.067  1.00 15.00           C  
ATOM   7879  C   ILE A 507      42.179  -1.357   6.154  1.00 14.31           C  
ATOM   7880  O   ILE A 507      41.980  -0.194   5.790  1.00 13.97           O  
ATOM   7881  CB  ILE A 507      44.681  -1.742   6.245  1.00 21.19           C  
ATOM   7882  CG1 ILE A 507      45.061  -0.307   5.804  1.00 21.19           C  
ATOM   7883  CG2 ILE A 507      44.531  -2.698   5.010  1.00 21.19           C  
ATOM   7884  CD1 ILE A 507      46.472  -0.134   5.310  1.00 21.19           C  
ATOM   7885  H   ILE A 507      43.829  -3.678   7.692  1.00 18.56           H  
ATOM   7886  HA  ILE A 507      43.467  -0.877   7.795  1.00 18.00           H  
ATOM   7887  HB  ILE A 507      45.479  -2.124   6.885  1.00 25.43           H  
ATOM   7888 1HG1 ILE A 507      44.406  -0.024   4.990  1.00 25.43           H  
ATOM   7889 2HG1 ILE A 507      44.899   0.374   6.642  1.00 25.43           H  
ATOM   7890 1HG2 ILE A 507      45.454  -2.745   4.463  1.00 25.43           H  
ATOM   7891 2HG2 ILE A 507      44.280  -3.688   5.358  1.00 25.43           H  
ATOM   7892 3HG2 ILE A 507      43.755  -2.345   4.338  1.00 25.43           H  
ATOM   7893 1HD1 ILE A 507      46.626   0.905   5.015  1.00 25.43           H  
ATOM   7894 2HD1 ILE A 507      47.172  -0.392   6.106  1.00 25.43           H  
ATOM   7895 3HD1 ILE A 507      46.644  -0.766   4.462  1.00 25.43           H  
ATOM   7896  N   LYS A 508      41.433  -2.390   5.735  1.00 14.20           N  
ATOM   7897  CA  LYS A 508      40.260  -2.221   4.913  1.00 13.67           C  
ATOM   7898  C   LYS A 508      39.165  -1.504   5.699  1.00 13.64           C  
ATOM   7899  O   LYS A 508      38.357  -0.799   5.117  1.00 13.26           O  
ATOM   7900  CB  LYS A 508      39.741  -3.553   4.397  1.00 19.35           C  
ATOM   7901  CG  LYS A 508      40.577  -4.236   3.335  1.00 19.35           C  
ATOM   7902  CD  LYS A 508      40.015  -5.652   3.001  1.00 19.35           C  
ATOM   7903  CE  LYS A 508      38.613  -5.639   2.312  1.00 19.35           C  
ATOM   7904  NZ  LYS A 508      38.653  -5.050   0.962  1.00 19.35           N  
ATOM   7905  H   LYS A 508      41.648  -3.331   6.060  1.00 17.04           H  
ATOM   7906  HA  LYS A 508      40.522  -1.601   4.057  1.00 16.40           H  
ATOM   7907 1HB  LYS A 508      39.625  -4.237   5.220  1.00 23.22           H  
ATOM   7908 2HB  LYS A 508      38.776  -3.380   3.983  1.00 23.22           H  
ATOM   7909 1HG  LYS A 508      40.608  -3.622   2.444  1.00 23.22           H  
ATOM   7910 2HG  LYS A 508      41.597  -4.346   3.715  1.00 23.22           H  
ATOM   7911 1HD  LYS A 508      40.723  -6.175   2.356  1.00 23.22           H  
ATOM   7912 2HD  LYS A 508      39.921  -6.214   3.930  1.00 23.22           H  
ATOM   7913 1HE  LYS A 508      38.255  -6.668   2.232  1.00 23.22           H  
ATOM   7914 2HE  LYS A 508      37.909  -5.080   2.914  1.00 23.22           H  
ATOM   7915 1HZ  LYS A 508      37.725  -5.066   0.554  1.00 23.22           H  
ATOM   7916 2HZ  LYS A 508      38.968  -4.098   1.021  1.00 23.22           H  
ATOM   7917 3HZ  LYS A 508      39.287  -5.579   0.385  1.00 23.22           H  
ATOM   7918  N   TRP A 509      39.115  -1.644   7.028  1.00 14.16           N  
ATOM   7919  CA  TRP A 509      38.127  -0.880   7.768  1.00 14.27           C  
ATOM   7920  C   TRP A 509      38.460   0.587   7.589  1.00 14.17           C  
ATOM   7921  O   TRP A 509      37.588   1.410   7.314  1.00 13.93           O  
ATOM   7922  CB  TRP A 509      38.058  -1.293   9.246  1.00 19.93           C  
ATOM   7923  CG  TRP A 509      37.163  -0.406  10.023  1.00 19.93           C  
ATOM   7924  CD1 TRP A 509      35.814  -0.485  10.135  1.00 19.93           C  
ATOM   7925  CD2 TRP A 509      37.568   0.735  10.819  1.00 19.93           C  
ATOM   7926  NE1 TRP A 509      35.349   0.543  10.920  1.00 19.93           N  
ATOM   7927  CE2 TRP A 509      36.414   1.300  11.336  1.00 19.93           C  
ATOM   7928  CE3 TRP A 509      38.804   1.312  11.116  1.00 19.93           C  
ATOM   7929  CZ2 TRP A 509      36.450   2.435  12.127  1.00 19.93           C  
ATOM   7930  CZ3 TRP A 509      38.849   2.442  11.915  1.00 19.93           C  
ATOM   7931  CH2 TRP A 509      37.704   2.994  12.403  1.00 19.93           C  
ATOM   7932  H   TRP A 509      39.778  -2.212   7.554  1.00 16.99           H  
ATOM   7933  HA  TRP A 509      37.150  -1.019   7.327  1.00 17.12           H  
ATOM   7934 1HB  TRP A 509      37.685  -2.314   9.324  1.00 23.92           H  
ATOM   7935 2HB  TRP A 509      39.050  -1.267   9.684  1.00 23.92           H  
ATOM   7936  HD1 TRP A 509      35.193  -1.241   9.656  1.00 23.92           H  
ATOM   7937  HE1 TRP A 509      34.384   0.725  11.145  1.00 23.92           H  
ATOM   7938  HE3 TRP A 509      39.713   0.877  10.724  1.00 23.92           H  
ATOM   7939  HZ2 TRP A 509      35.545   2.888  12.533  1.00 23.92           H  
ATOM   7940  HZ3 TRP A 509      39.819   2.879  12.140  1.00 23.92           H  
ATOM   7941  HH2 TRP A 509      37.769   3.887  13.028  1.00 23.92           H  
ATOM   7942  N   CYS A 510      39.738   0.917   7.732  1.00 14.48           N  
ATOM   7943  CA  CYS A 510      40.133   2.314   7.568  1.00 14.61           C  
ATOM   7944  C   CYS A 510      39.937   2.883   6.139  1.00 14.12           C  
ATOM   7945  O   CYS A 510      39.509   4.032   5.988  1.00 14.09           O  
ATOM   7946  CB  CYS A 510      41.608   2.494   7.919  1.00 20.41           C  
ATOM   7947  SG  CYS A 510      41.990   2.290   9.650  1.00 20.41           S  
ATOM   7948  H   CYS A 510      40.397   0.170   7.988  1.00 17.38           H  
ATOM   7949  HA  CYS A 510      39.535   2.909   8.257  1.00 17.53           H  
ATOM   7950 1HB  CYS A 510      42.205   1.782   7.356  1.00 24.49           H  
ATOM   7951 2HB  CYS A 510      41.927   3.492   7.614  1.00 24.49           H  
ATOM   7952  HG  CYS A 510      41.031   3.105  10.087  1.00 24.49           H  
ATOM   7953  N   TRP A 511      40.272   2.097   5.102  1.00 13.82           N  
ATOM   7954  CA  TRP A 511      40.213   2.579   3.710  1.00 13.54           C  
ATOM   7955  C   TRP A 511      39.122   2.077   2.738  1.00 13.10           C  
ATOM   7956  O   TRP A 511      38.913   2.693   1.689  1.00 12.89           O  
ATOM   7957  CB  TRP A 511      41.568   2.304   3.077  1.00 19.06           C  
ATOM   7958  CG  TRP A 511      42.619   3.190   3.615  1.00 19.06           C  
ATOM   7959  CD1 TRP A 511      43.521   2.909   4.586  1.00 19.06           C  
ATOM   7960  CD2 TRP A 511      42.890   4.536   3.192  1.00 19.06           C  
ATOM   7961  NE1 TRP A 511      44.337   3.987   4.798  1.00 19.06           N  
ATOM   7962  CE2 TRP A 511      43.964   4.993   3.952  1.00 19.06           C  
ATOM   7963  CE3 TRP A 511      42.314   5.380   2.239  1.00 19.06           C  
ATOM   7964  CZ2 TRP A 511      44.483   6.263   3.794  1.00 19.06           C  
ATOM   7965  CZ3 TRP A 511      42.833   6.654   2.078  1.00 19.06           C  
ATOM   7966  CH2 TRP A 511      43.891   7.084   2.836  1.00 19.06           C  
ATOM   7967  H   TRP A 511      40.647   1.166   5.300  1.00 16.58           H  
ATOM   7968  HA  TRP A 511      40.100   3.659   3.769  1.00 16.25           H  
ATOM   7969 1HB  TRP A 511      41.856   1.269   3.279  1.00 22.87           H  
ATOM   7970 2HB  TRP A 511      41.509   2.430   1.999  1.00 22.87           H  
ATOM   7971  HD1 TRP A 511      43.575   1.976   5.116  1.00 22.87           H  
ATOM   7972  HE1 TRP A 511      45.089   4.031   5.470  1.00 22.87           H  
ATOM   7973  HE3 TRP A 511      41.472   5.040   1.635  1.00 22.87           H  
ATOM   7974  HZ2 TRP A 511      45.322   6.623   4.387  1.00 22.87           H  
ATOM   7975  HZ3 TRP A 511      42.381   7.305   1.333  1.00 22.87           H  
ATOM   7976  HH2 TRP A 511      44.277   8.091   2.685  1.00 22.87           H  
ATOM   7977  N   LYS A 512      38.504   0.941   3.020  1.00 13.10           N  
ATOM   7978  CA  LYS A 512      37.540   0.269   2.156  1.00 12.88           C  
ATOM   7979  C   LYS A 512      36.236   0.084   2.929  1.00 12.96           C  
ATOM   7980  O   LYS A 512      35.960   0.831   3.866  1.00 12.72           O  
ATOM   7981  CB  LYS A 512      38.106  -1.067   1.671  1.00 18.12           C  
ATOM   7982  CG  LYS A 512      39.467  -0.975   0.923  1.00 18.12           C  
ATOM   7983  CD  LYS A 512      39.370  -0.253  -0.432  1.00 18.12           C  
ATOM   7984  CE  LYS A 512      40.715  -0.289  -1.171  1.00 18.12           C  
ATOM   7985  NZ  LYS A 512      40.664   0.434  -2.480  1.00 18.12           N  
ATOM   7986  H   LYS A 512      38.680   0.484   3.905  1.00 15.72           H  
ATOM   7987  HA  LYS A 512      37.324   0.904   1.299  1.00 15.46           H  
ATOM   7988 1HB  LYS A 512      38.225  -1.721   2.519  1.00 21.74           H  
ATOM   7989 2HB  LYS A 512      37.402  -1.538   0.993  1.00 21.74           H  
ATOM   7990 1HG  LYS A 512      40.183  -0.445   1.552  1.00 21.74           H  
ATOM   7991 2HG  LYS A 512      39.850  -1.974   0.751  1.00 21.74           H  
ATOM   7992 1HD  LYS A 512      38.607  -0.724  -1.050  1.00 21.74           H  
ATOM   7993 2HD  LYS A 512      39.096   0.791  -0.274  1.00 21.74           H  
ATOM   7994 1HE  LYS A 512      41.475   0.175  -0.542  1.00 21.74           H  
ATOM   7995 2HE  LYS A 512      40.994  -1.328  -1.355  1.00 21.74           H  
ATOM   7996 1HZ  LYS A 512      41.572   0.383  -2.927  1.00 21.74           H  
ATOM   7997 2HZ  LYS A 512      39.971   0.004  -3.078  1.00 21.74           H  
ATOM   7998 3HZ  LYS A 512      40.420   1.402  -2.323  1.00 21.74           H  
ATOM   7999  N   VAL A 513      35.364  -0.823   2.476  1.00 13.42           N  
ATOM   8000  CA  VAL A 513      34.107  -1.007   3.187  1.00 13.53           C  
ATOM   8001  C   VAL A 513      34.061  -2.311   3.974  1.00 13.86           C  
ATOM   8002  O   VAL A 513      33.794  -3.378   3.419  1.00 13.87           O  
ATOM   8003  CB  VAL A 513      32.919  -0.988   2.206  1.00 18.90           C  
ATOM   8004  CG1 VAL A 513      31.590  -1.177   2.978  1.00 18.90           C  
ATOM   8005  CG2 VAL A 513      32.920   0.327   1.439  1.00 18.90           C  
ATOM   8006  H   VAL A 513      35.590  -1.405   1.686  1.00 16.10           H  
ATOM   8007  HA  VAL A 513      33.984  -0.186   3.894  1.00 16.24           H  
ATOM   8008  HB  VAL A 513      33.015  -1.818   1.506  1.00 22.68           H  
ATOM   8009 1HG1 VAL A 513      30.767  -1.168   2.280  1.00 22.68           H  
ATOM   8010 2HG1 VAL A 513      31.584  -2.127   3.514  1.00 22.68           H  
ATOM   8011 3HG1 VAL A 513      31.466  -0.364   3.691  1.00 22.68           H  
ATOM   8012 1HG2 VAL A 513      32.092   0.339   0.741  1.00 22.68           H  
ATOM   8013 2HG2 VAL A 513      32.821   1.155   2.140  1.00 22.68           H  
ATOM   8014 3HG2 VAL A 513      33.854   0.433   0.889  1.00 22.68           H  
ATOM   8015  N   VAL A 514      34.314  -2.195   5.269  1.00 14.23           N  
ATOM   8016  CA  VAL A 514      34.311  -3.290   6.230  1.00 14.67           C  
ATOM   8017  C   VAL A 514      33.488  -2.795   7.393  1.00 14.69           C  
ATOM   8018  O   VAL A 514      33.646  -1.644   7.794  1.00 14.86           O  
ATOM   8019  CB  VAL A 514      35.725  -3.676   6.678  1.00 20.36           C  
ATOM   8020  CG1 VAL A 514      35.688  -4.778   7.691  1.00 20.36           C  
ATOM   8021  CG2 VAL A 514      36.512  -4.090   5.498  1.00 20.36           C  
ATOM   8022  H   VAL A 514      34.532  -1.265   5.614  1.00 17.08           H  
ATOM   8023  HA  VAL A 514      33.823  -4.162   5.794  1.00 17.60           H  
ATOM   8024  HB  VAL A 514      36.174  -2.857   7.146  1.00 24.43           H  
ATOM   8025 1HG1 VAL A 514      36.702  -5.021   8.006  1.00 24.43           H  
ATOM   8026 2HG1 VAL A 514      35.123  -4.448   8.544  1.00 24.43           H  
ATOM   8027 3HG1 VAL A 514      35.223  -5.666   7.267  1.00 24.43           H  
ATOM   8028 1HG2 VAL A 514      37.494  -4.358   5.833  1.00 24.43           H  
ATOM   8029 2HG2 VAL A 514      36.039  -4.948   5.027  1.00 24.43           H  
ATOM   8030 3HG2 VAL A 514      36.572  -3.272   4.786  1.00 24.43           H  
ATOM   8031  N   THR A 515      32.561  -3.595   7.891  1.00 14.62           N  
ATOM   8032  CA  THR A 515      31.744  -3.104   8.980  1.00 14.74           C  
ATOM   8033  C   THR A 515      31.670  -4.073  10.165  1.00 14.05           C  
ATOM   8034  O   THR A 515      31.909  -5.279  10.006  1.00 14.16           O  
ATOM   8035  CB  THR A 515      30.307  -2.861   8.443  1.00 20.59           C  
ATOM   8036  OG1 THR A 515      29.745  -4.112   8.023  1.00 20.59           O  
ATOM   8037  CG2 THR A 515      30.344  -1.903   7.231  1.00 20.59           C  
ATOM   8038  H   THR A 515      32.426  -4.529   7.528  1.00 17.54           H  
ATOM   8039  HA  THR A 515      32.170  -2.163   9.305  1.00 17.69           H  
ATOM   8040  HB  THR A 515      29.681  -2.436   9.220  1.00 24.71           H  
ATOM   8041  HG1 THR A 515      29.522  -4.642   8.804  1.00 24.71           H  
ATOM   8042 1HG2 THR A 515      29.331  -1.749   6.865  1.00 24.71           H  
ATOM   8043 2HG2 THR A 515      30.769  -0.949   7.538  1.00 24.71           H  
ATOM   8044 3HG2 THR A 515      30.944  -2.324   6.431  1.00 24.71           H  
ATOM   8045  N   PRO A 516      31.390  -3.560  11.384  1.00 13.42           N  
ATOM   8046  CA  PRO A 516      31.049  -4.307  12.577  1.00 12.84           C  
ATOM   8047  C   PRO A 516      29.630  -4.777  12.352  1.00 12.54           C  
ATOM   8048  O   PRO A 516      28.921  -4.154  11.560  1.00 12.48           O  
ATOM   8049  CB  PRO A 516      31.182  -3.271  13.693  1.00 19.26           C  
ATOM   8050  CG  PRO A 516      30.889  -1.952  13.023  1.00 19.26           C  
ATOM   8051  CD  PRO A 516      31.450  -2.087  11.617  1.00 19.26           C  
ATOM   8052  HA  PRO A 516      31.742  -5.152  12.706  1.00 15.41           H  
ATOM   8053 1HB  PRO A 516      30.480  -3.505  14.507  1.00 23.11           H  
ATOM   8054 2HB  PRO A 516      32.177  -3.308  14.119  1.00 23.11           H  
ATOM   8055 1HG  PRO A 516      29.802  -1.759  13.028  1.00 23.11           H  
ATOM   8056 2HG  PRO A 516      31.358  -1.129  13.588  1.00 23.11           H  
ATOM   8057 1HD  PRO A 516      30.788  -1.531  10.951  1.00 23.11           H  
ATOM   8058 2HD  PRO A 516      32.491  -1.724  11.577  1.00 23.11           H  
ATOM   8059  N   GLY A 517      29.181  -5.810  13.040  1.00 12.53           N  
ATOM   8060  CA  GLY A 517      27.798  -6.204  12.828  1.00 12.41           C  
ATOM   8061  C   GLY A 517      27.614  -7.696  12.932  1.00 12.52           C  
ATOM   8062  O   GLY A 517      28.480  -8.410  13.439  1.00 12.54           O  
ATOM   8063  H   GLY A 517      29.770  -6.318  13.687  1.00 15.04           H  
ATOM   8064 1HA  GLY A 517      27.161  -5.705  13.558  1.00 14.89           H  
ATOM   8065 2HA  GLY A 517      27.472  -5.874  11.843  1.00 14.89           H  
ATOM   8066  N   ILE A 518      26.474  -8.155  12.437  1.00 12.71           N  
ATOM   8067  CA  ILE A 518      26.103  -9.551  12.505  1.00 12.95           C  
ATOM   8068  C   ILE A 518      26.103 -10.156  11.129  1.00 12.44           C  
ATOM   8069  O   ILE A 518      26.200  -9.445  10.129  1.00 12.51           O  
ATOM   8070  CB  ILE A 518      24.711  -9.738  13.125  1.00 18.04           C  
ATOM   8071  CG1 ILE A 518      23.641  -9.017  12.233  1.00 18.04           C  
ATOM   8072  CG2 ILE A 518      24.735  -9.218  14.552  1.00 18.04           C  
ATOM   8073  CD1 ILE A 518      22.204  -9.337  12.573  1.00 18.04           C  
ATOM   8074  H   ILE A 518      25.846  -7.495  12.002  1.00 15.25           H  
ATOM   8075  HA  ILE A 518      26.831 -10.070  13.102  1.00 15.54           H  
ATOM   8076  HB  ILE A 518      24.455 -10.799  13.141  1.00 21.65           H  
ATOM   8077 1HG1 ILE A 518      23.778  -7.944  12.323  1.00 21.65           H  
ATOM   8078 2HG1 ILE A 518      23.787  -9.300  11.190  1.00 21.65           H  
ATOM   8079 1HG2 ILE A 518      23.773  -9.356  15.026  1.00 21.65           H  
ATOM   8080 2HG2 ILE A 518      25.477  -9.764  15.105  1.00 21.65           H  
ATOM   8081 3HG2 ILE A 518      24.987  -8.161  14.557  1.00 21.65           H  
ATOM   8082 1HD1 ILE A 518      21.555  -8.793  11.891  1.00 21.65           H  
ATOM   8083 2HD1 ILE A 518      22.041 -10.409  12.449  1.00 21.65           H  
ATOM   8084 3HD1 ILE A 518      21.980  -9.046  13.593  1.00 21.65           H  
ATOM   8085  N   CYS A 519      26.018 -11.469  11.083  1.00 12.06           N  
ATOM   8086  CA  CYS A 519      26.038 -12.190   9.836  1.00 11.69           C  
ATOM   8087  C   CYS A 519      24.744 -12.954   9.639  1.00 11.19           C  
ATOM   8088  O   CYS A 519      24.005 -13.195  10.595  1.00 11.26           O  
ATOM   8089  CB  CYS A 519      27.181 -13.167   9.831  1.00 16.51           C  
ATOM   8090  SG  CYS A 519      28.747 -12.462  10.078  1.00 16.51           S  
ATOM   8091  H   CYS A 519      25.914 -11.988  11.945  1.00 14.47           H  
ATOM   8092  HA  CYS A 519      26.162 -11.482   9.016  1.00 14.03           H  
ATOM   8093 1HB  CYS A 519      27.019 -13.876  10.603  1.00 19.81           H  
ATOM   8094 2HB  CYS A 519      27.201 -13.680   8.879  1.00 19.81           H  
ATOM   8095  HG  CYS A 519      28.428 -11.871  11.226  1.00 19.81           H  
ATOM   8096  N   ALA A 520      24.483 -13.342   8.400  1.00 10.85           N  
ATOM   8097  CA  ALA A 520      23.323 -14.141   8.052  1.00 10.56           C  
ATOM   8098  C   ALA A 520      23.687 -14.994   6.856  1.00 10.71           C  
ATOM   8099  O   ALA A 520      24.596 -14.650   6.100  1.00 10.62           O  
ATOM   8100  CB  ALA A 520      22.129 -13.252   7.748  1.00 14.90           C  
ATOM   8101  H   ALA A 520      25.126 -13.086   7.662  1.00 13.02           H  
ATOM   8102  HA  ALA A 520      23.085 -14.801   8.886  1.00 12.67           H  
ATOM   8103 1HB  ALA A 520      21.273 -13.862   7.484  1.00 17.88           H  
ATOM   8104 2HB  ALA A 520      21.889 -12.652   8.628  1.00 17.88           H  
ATOM   8105 3HB  ALA A 520      22.369 -12.596   6.915  1.00 17.88           H  
ATOM   8106  N   GLY A 521      22.987 -16.108   6.682  1.00 11.11           N  
ATOM   8107  CA  GLY A 521      23.249 -16.995   5.557  1.00 11.45           C  
ATOM   8108  C   GLY A 521      22.588 -18.356   5.733  1.00 11.55           C  
ATOM   8109  O   GLY A 521      21.615 -18.502   6.494  1.00 11.80           O  
ATOM   8110  H   GLY A 521      22.259 -16.337   7.340  1.00 13.33           H  
ATOM   8111 1HA  GLY A 521      22.886 -16.528   4.639  1.00 13.74           H  
ATOM   8112 2HA  GLY A 521      24.324 -17.125   5.442  1.00 13.74           H  
ATOM   8113  N   ILE A 522      23.161 -19.364   5.066  1.00 11.52           N  
ATOM   8114  CA  ILE A 522      22.632 -20.728   5.049  1.00 11.78           C  
ATOM   8115  C   ILE A 522      22.545 -21.307   6.458  1.00 11.20           C  
ATOM   8116  O   ILE A 522      21.839 -22.272   6.711  1.00 11.37           O  
ATOM   8117  CB  ILE A 522      23.470 -21.664   4.149  1.00 16.39           C  
ATOM   8118  CG1 ILE A 522      22.643 -22.923   3.737  1.00 16.39           C  
ATOM   8119  CG2 ILE A 522      24.774 -22.115   4.874  1.00 16.39           C  
ATOM   8120  CD1 ILE A 522      21.483 -22.649   2.775  1.00 16.39           C  
ATOM   8121  H   ILE A 522      23.974 -19.152   4.495  1.00 13.82           H  
ATOM   8122  HA  ILE A 522      21.619 -20.671   4.657  1.00 14.14           H  
ATOM   8123  HB  ILE A 522      23.736 -21.135   3.237  1.00 19.67           H  
ATOM   8124 1HG1 ILE A 522      23.312 -23.641   3.282  1.00 19.67           H  
ATOM   8125 2HG1 ILE A 522      22.210 -23.365   4.608  1.00 19.67           H  
ATOM   8126 1HG2 ILE A 522      25.341 -22.753   4.210  1.00 19.67           H  
ATOM   8127 2HG2 ILE A 522      25.372 -21.246   5.136  1.00 19.67           H  
ATOM   8128 3HG2 ILE A 522      24.544 -22.672   5.780  1.00 19.67           H  
ATOM   8129 1HD1 ILE A 522      20.973 -23.566   2.553  1.00 19.67           H  
ATOM   8130 2HD1 ILE A 522      20.767 -21.967   3.194  1.00 19.67           H  
ATOM   8131 3HD1 ILE A 522      21.875 -22.226   1.853  1.00 19.67           H  
ATOM   8132  N   PHE A 523      23.307 -20.755   7.374  1.00 10.63           N  
ATOM   8133  CA  PHE A 523      23.258 -21.220   8.727  1.00 10.20           C  
ATOM   8134  C   PHE A 523      21.863 -21.073   9.288  1.00 10.20           C  
ATOM   8135  O   PHE A 523      21.404 -21.979   9.960  1.00 10.39           O  
ATOM   8136  CB  PHE A 523      24.268 -20.477   9.568  1.00 14.45           C  
ATOM   8137  CG  PHE A 523      25.618 -21.024   9.385  1.00 14.45           C  
ATOM   8138  CD1 PHE A 523      26.456 -20.614   8.368  1.00 14.45           C  
ATOM   8139  CD2 PHE A 523      26.059 -21.971  10.248  1.00 14.45           C  
ATOM   8140  CE1 PHE A 523      27.709 -21.140   8.232  1.00 14.45           C  
ATOM   8141  CE2 PHE A 523      27.287 -22.500  10.114  1.00 14.45           C  
ATOM   8142  CZ  PHE A 523      28.129 -22.087   9.108  1.00 14.45           C  
ATOM   8143  H   PHE A 523      23.899 -19.984   7.110  1.00 12.76           H  
ATOM   8144  HA  PHE A 523      23.521 -22.277   8.736  1.00 12.24           H  
ATOM   8145 1HB  PHE A 523      24.270 -19.434   9.301  1.00 17.34           H  
ATOM   8146 2HB  PHE A 523      24.004 -20.544  10.620  1.00 17.34           H  
ATOM   8147  HD1 PHE A 523      26.119 -19.878   7.661  1.00 17.34           H  
ATOM   8148  HD2 PHE A 523      25.408 -22.307  11.058  1.00 17.34           H  
ATOM   8149  HE1 PHE A 523      28.361 -20.808   7.427  1.00 17.34           H  
ATOM   8150  HE2 PHE A 523      27.606 -23.255  10.816  1.00 17.34           H  
ATOM   8151  HZ  PHE A 523      29.126 -22.518   9.010  1.00 17.34           H  
ATOM   8152  N   ILE A 524      21.176 -19.964   8.976  1.00 10.20           N  
ATOM   8153  CA  ILE A 524      19.820 -19.720   9.479  1.00 10.40           C  
ATOM   8154  C   ILE A 524      18.914 -20.762   8.867  1.00 11.04           C  
ATOM   8155  O   ILE A 524      18.061 -21.349   9.532  1.00 11.14           O  
ATOM   8156  CB  ILE A 524      19.309 -18.305   9.151  1.00 14.48           C  
ATOM   8157  CG1 ILE A 524      20.141 -17.264   9.958  1.00 14.48           C  
ATOM   8158  CG2 ILE A 524      17.797 -18.215   9.519  1.00 14.48           C  
ATOM   8159  CD1 ILE A 524      19.944 -15.817   9.523  1.00 14.48           C  
ATOM   8160  H   ILE A 524      21.586 -19.296   8.328  1.00 12.24           H  
ATOM   8161  HA  ILE A 524      19.809 -19.833  10.558  1.00 12.48           H  
ATOM   8162  HB  ILE A 524      19.443 -18.094   8.091  1.00 17.38           H  
ATOM   8163 1HG1 ILE A 524      19.867 -17.354  11.017  1.00 17.38           H  
ATOM   8164 2HG1 ILE A 524      21.196 -17.512   9.859  1.00 17.38           H  
ATOM   8165 1HG2 ILE A 524      17.428 -17.243   9.303  1.00 17.38           H  
ATOM   8166 2HG2 ILE A 524      17.217 -18.935   8.947  1.00 17.38           H  
ATOM   8167 3HG2 ILE A 524      17.664 -18.422  10.588  1.00 17.38           H  
ATOM   8168 1HD1 ILE A 524      20.566 -15.166  10.141  1.00 17.38           H  
ATOM   8169 2HD1 ILE A 524      20.235 -15.714   8.482  1.00 17.38           H  
ATOM   8170 3HD1 ILE A 524      18.909 -15.526   9.630  1.00 17.38           H  
ATOM   8171  N   PHE A 525      19.099 -21.005   7.573  1.00 11.61           N  
ATOM   8172  CA  PHE A 525      18.302 -22.019   6.872  1.00 12.39           C  
ATOM   8173  C   PHE A 525      18.220 -23.305   7.712  1.00 12.51           C  
ATOM   8174  O   PHE A 525      17.153 -23.913   7.823  1.00 12.97           O  
ATOM   8175  CB  PHE A 525      18.895 -22.277   5.482  1.00 17.03           C  
ATOM   8176  CG  PHE A 525      18.341 -23.385   4.689  1.00 17.03           C  
ATOM   8177  CD1 PHE A 525      17.161 -23.283   3.989  1.00 17.03           C  
ATOM   8178  CD2 PHE A 525      19.066 -24.558   4.618  1.00 17.03           C  
ATOM   8179  CE1 PHE A 525      16.717 -24.351   3.234  1.00 17.03           C  
ATOM   8180  CE2 PHE A 525      18.636 -25.614   3.872  1.00 17.03           C  
ATOM   8181  CZ  PHE A 525      17.459 -25.517   3.176  1.00 17.03           C  
ATOM   8182  H   PHE A 525      19.822 -20.453   7.090  1.00 13.93           H  
ATOM   8183  HA  PHE A 525      17.291 -21.635   6.744  1.00 14.87           H  
ATOM   8184 1HB  PHE A 525      18.820 -21.368   4.890  1.00 20.44           H  
ATOM   8185 2HB  PHE A 525      19.911 -22.487   5.581  1.00 20.44           H  
ATOM   8186  HD1 PHE A 525      16.583 -22.359   4.032  1.00 20.44           H  
ATOM   8187  HD2 PHE A 525      20.004 -24.623   5.169  1.00 20.44           H  
ATOM   8188  HE1 PHE A 525      15.781 -24.272   2.678  1.00 20.44           H  
ATOM   8189  HE2 PHE A 525      19.227 -26.524   3.828  1.00 20.44           H  
ATOM   8190  HZ  PHE A 525      17.110 -26.355   2.575  1.00 20.44           H  
ATOM   8191  N   PHE A 526      19.353 -23.727   8.277  1.00 12.23           N  
ATOM   8192  CA  PHE A 526      19.395 -24.920   9.115  1.00 12.51           C  
ATOM   8193  C   PHE A 526      18.965 -24.670  10.583  1.00 12.02           C  
ATOM   8194  O   PHE A 526      18.140 -25.400  11.151  1.00 12.06           O  
ATOM   8195  CB  PHE A 526      20.823 -25.435   9.163  1.00 17.41           C  
ATOM   8196  CG  PHE A 526      21.341 -25.806   7.848  1.00 17.41           C  
ATOM   8197  CD1 PHE A 526      20.755 -26.783   7.095  1.00 17.41           C  
ATOM   8198  CD2 PHE A 526      22.440 -25.156   7.353  1.00 17.41           C  
ATOM   8199  CE1 PHE A 526      21.250 -27.093   5.879  1.00 17.41           C  
ATOM   8200  CE2 PHE A 526      22.932 -25.470   6.141  1.00 17.41           C  
ATOM   8201  CZ  PHE A 526      22.327 -26.432   5.409  1.00 17.41           C  
ATOM   8202  H   PHE A 526      20.210 -23.196   8.082  1.00 14.68           H  
ATOM   8203  HA  PHE A 526      18.730 -25.663   8.682  1.00 15.01           H  
ATOM   8204 1HB  PHE A 526      21.466 -24.654   9.573  1.00 20.89           H  
ATOM   8205 2HB  PHE A 526      20.888 -26.286   9.827  1.00 20.89           H  
ATOM   8206  HD1 PHE A 526      19.886 -27.300   7.476  1.00 20.89           H  
ATOM   8207  HD2 PHE A 526      22.914 -24.372   7.943  1.00 20.89           H  
ATOM   8208  HE1 PHE A 526      20.782 -27.864   5.282  1.00 20.89           H  
ATOM   8209  HE2 PHE A 526      23.804 -24.947   5.750  1.00 20.89           H  
ATOM   8210  HZ  PHE A 526      22.706 -26.671   4.458  1.00 20.89           H  
ATOM   8211  N   LEU A 527      19.545 -23.632  11.197  1.00 11.68           N  
ATOM   8212  CA  LEU A 527      19.393 -23.318  12.618  1.00 11.35           C  
ATOM   8213  C   LEU A 527      17.969 -22.984  13.026  1.00 11.14           C  
ATOM   8214  O   LEU A 527      17.555 -23.305  14.142  1.00 11.28           O  
ATOM   8215  CB  LEU A 527      20.285 -22.127  13.009  1.00 16.03           C  
ATOM   8216  CG  LEU A 527      21.850 -22.289  12.980  1.00 16.03           C  
ATOM   8217  CD1 LEU A 527      22.438 -20.928  13.233  1.00 16.03           C  
ATOM   8218  CD2 LEU A 527      22.323 -23.270  13.994  1.00 16.03           C  
ATOM   8219  H   LEU A 527      20.164 -23.035  10.656  1.00 14.02           H  
ATOM   8220  HA  LEU A 527      19.699 -24.192  13.173  1.00 13.62           H  
ATOM   8221 1HB  LEU A 527      20.043 -21.311  12.338  1.00 19.24           H  
ATOM   8222 2HB  LEU A 527      20.013 -21.816  14.014  1.00 19.24           H  
ATOM   8223  HG  LEU A 527      22.169 -22.634  12.022  1.00 19.24           H  
ATOM   8224 1HD1 LEU A 527      23.526 -20.974  13.211  1.00 19.24           H  
ATOM   8225 2HD1 LEU A 527      22.091 -20.230  12.468  1.00 19.24           H  
ATOM   8226 3HD1 LEU A 527      22.108 -20.591  14.195  1.00 19.24           H  
ATOM   8227 1HD2 LEU A 527      23.411 -23.343  13.954  1.00 19.24           H  
ATOM   8228 2HD2 LEU A 527      22.025 -22.949  14.964  1.00 19.24           H  
ATOM   8229 3HD2 LEU A 527      21.896 -24.244  13.785  1.00 19.24           H  
ATOM   8230  N   VAL A 528      17.185 -22.429  12.112  1.00 10.98           N  
ATOM   8231  CA  VAL A 528      15.806 -22.032  12.360  1.00 10.96           C  
ATOM   8232  C   VAL A 528      14.926 -23.171  12.923  1.00 11.20           C  
ATOM   8233  O   VAL A 528      13.862 -22.900  13.471  1.00 11.43           O  
ATOM   8234  CB  VAL A 528      15.189 -21.453  11.063  1.00 15.36           C  
ATOM   8235  CG1 VAL A 528      14.918 -22.571  10.054  1.00 15.36           C  
ATOM   8236  CG2 VAL A 528      13.928 -20.636  11.385  1.00 15.36           C  
ATOM   8237  H   VAL A 528      17.593 -22.160  11.208  1.00 13.18           H  
ATOM   8238  HA  VAL A 528      15.830 -21.219  13.086  1.00 13.15           H  
ATOM   8239  HB  VAL A 528      15.922 -20.791  10.610  1.00 18.43           H  
ATOM   8240 1HG1 VAL A 528      14.537 -22.139   9.133  1.00 18.43           H  
ATOM   8241 2HG1 VAL A 528      15.851 -23.099   9.843  1.00 18.43           H  
ATOM   8242 3HG1 VAL A 528      14.189 -23.273  10.448  1.00 18.43           H  
ATOM   8243 1HG2 VAL A 528      13.536 -20.205  10.469  1.00 18.43           H  
ATOM   8244 2HG2 VAL A 528      13.163 -21.257  11.838  1.00 18.43           H  
ATOM   8245 3HG2 VAL A 528      14.199 -19.835  12.075  1.00 18.43           H  
ATOM   8246  N   LYS A 529      15.331 -24.451  12.790  1.00 11.31           N  
ATOM   8247  CA  LYS A 529      14.498 -25.544  13.321  1.00 11.74           C  
ATOM   8248  C   LYS A 529      14.676 -25.811  14.833  1.00 11.52           C  
ATOM   8249  O   LYS A 529      14.047 -26.713  15.385  1.00 11.99           O  
ATOM   8250  CB  LYS A 529      14.711 -26.860  12.563  1.00 16.26           C  
ATOM   8251  CG  LYS A 529      14.223 -26.862  11.118  1.00 16.26           C  
ATOM   8252  CD  LYS A 529      14.289 -28.287  10.514  1.00 16.26           C  
ATOM   8253  CE  LYS A 529      13.761 -28.321   9.074  1.00 16.26           C  
ATOM   8254  NZ  LYS A 529      13.698 -29.720   8.517  1.00 16.26           N  
ATOM   8255  H   LYS A 529      16.227 -24.656  12.325  1.00 13.57           H  
ATOM   8256  HA  LYS A 529      13.457 -25.257  13.173  1.00 14.09           H  
ATOM   8257 1HB  LYS A 529      15.780 -27.089  12.545  1.00 19.51           H  
ATOM   8258 2HB  LYS A 529      14.211 -27.672  13.088  1.00 19.51           H  
ATOM   8259 1HG  LYS A 529      13.198 -26.494  11.083  1.00 19.51           H  
ATOM   8260 2HG  LYS A 529      14.853 -26.192  10.530  1.00 19.51           H  
ATOM   8261 1HD  LYS A 529      15.324 -28.636  10.512  1.00 19.51           H  
ATOM   8262 2HD  LYS A 529      13.698 -28.970  11.123  1.00 19.51           H  
ATOM   8263 1HE  LYS A 529      12.763 -27.887   9.048  1.00 19.51           H  
ATOM   8264 2HE  LYS A 529      14.423 -27.724   8.444  1.00 19.51           H  
ATOM   8265 1HZ  LYS A 529      13.348 -29.691   7.572  1.00 19.51           H  
ATOM   8266 2HZ  LYS A 529      14.637 -30.170   8.511  1.00 19.51           H  
ATOM   8267 3HZ  LYS A 529      13.078 -30.275   9.083  1.00 19.51           H  
ATOM   8268  N   TYR A 530      15.486 -24.994  15.497  1.00 11.01           N  
ATOM   8269  CA  TYR A 530      15.814 -25.029  16.934  1.00 10.99           C  
ATOM   8270  C   TYR A 530      14.640 -24.955  17.920  1.00 10.99           C  
ATOM   8271  O   TYR A 530      14.820 -25.252  19.102  1.00 11.21           O  
ATOM   8272  CB  TYR A 530      16.678 -23.821  17.285  1.00 15.40           C  
ATOM   8273  CG  TYR A 530      15.869 -22.563  17.418  1.00 15.40           C  
ATOM   8274  CD1 TYR A 530      15.444 -22.150  18.662  1.00 15.40           C  
ATOM   8275  CD2 TYR A 530      15.501 -21.859  16.307  1.00 15.40           C  
ATOM   8276  CE1 TYR A 530      14.665 -21.047  18.780  1.00 15.40           C  
ATOM   8277  CE2 TYR A 530      14.734 -20.747  16.418  1.00 15.40           C  
ATOM   8278  CZ  TYR A 530      14.308 -20.338  17.641  1.00 15.40           C  
ATOM   8279  OH  TYR A 530      13.569 -19.200  17.739  1.00 15.40           O  
ATOM   8280  H   TYR A 530      15.984 -24.293  14.939  1.00 13.21           H  
ATOM   8281  HA  TYR A 530      16.358 -25.951  17.131  1.00 13.19           H  
ATOM   8282 1HB  TYR A 530      17.189 -24.004  18.228  1.00 18.48           H  
ATOM   8283 2HB  TYR A 530      17.420 -23.652  16.535  1.00 18.48           H  
ATOM   8284  HD1 TYR A 530      15.732 -22.715  19.549  1.00 18.48           H  
ATOM   8285  HD2 TYR A 530      15.821 -22.177  15.341  1.00 18.48           H  
ATOM   8286  HE1 TYR A 530      14.337 -20.734  19.762  1.00 18.48           H  
ATOM   8287  HE2 TYR A 530      14.457 -20.184  15.523  1.00 18.48           H  
ATOM   8288  HH  TYR A 530      13.914 -18.553  17.079  1.00 18.48           H  
ATOM   8289  N   LYS A 531      13.484 -24.476  17.463  1.00 10.95           N  
ATOM   8290  CA  LYS A 531      12.309 -24.198  18.283  1.00 11.09           C  
ATOM   8291  C   LYS A 531      12.010 -25.164  19.453  1.00 10.92           C  
ATOM   8292  O   LYS A 531      11.716 -26.338  19.222  1.00 11.05           O  
ATOM   8293  CB  LYS A 531      11.093 -24.208  17.359  1.00 15.47           C  
ATOM   8294  CG  LYS A 531       9.759 -23.879  18.018  1.00 15.47           C  
ATOM   8295  CD  LYS A 531       8.638 -23.856  16.987  1.00 15.47           C  
ATOM   8296  CE  LYS A 531       7.290 -23.525  17.618  1.00 15.47           C  
ATOM   8297  NZ  LYS A 531       6.207 -23.481  16.588  1.00 15.47           N  
ATOM   8298  H   LYS A 531      13.420 -24.293  16.469  1.00 13.14           H  
ATOM   8299  HA  LYS A 531      12.415 -23.181  18.624  1.00 13.31           H  
ATOM   8300 1HB  LYS A 531      11.254 -23.490  16.554  1.00 18.56           H  
ATOM   8301 2HB  LYS A 531      11.006 -25.194  16.901  1.00 18.56           H  
ATOM   8302 1HG  LYS A 531       9.521 -24.622  18.787  1.00 18.56           H  
ATOM   8303 2HG  LYS A 531       9.820 -22.914  18.484  1.00 18.56           H  
ATOM   8304 1HD  LYS A 531       8.864 -23.111  16.223  1.00 18.56           H  
ATOM   8305 2HD  LYS A 531       8.573 -24.834  16.510  1.00 18.56           H  
ATOM   8306 1HE  LYS A 531       7.043 -24.283  18.364  1.00 18.56           H  
ATOM   8307 2HE  LYS A 531       7.353 -22.554  18.111  1.00 18.56           H  
ATOM   8308 1HZ  LYS A 531       5.325 -23.256  17.024  1.00 18.56           H  
ATOM   8309 2HZ  LYS A 531       6.429 -22.773  15.897  1.00 18.56           H  
ATOM   8310 3HZ  LYS A 531       6.135 -24.381  16.135  1.00 18.56           H  
ATOM   8311  N   PRO A 532      12.064 -24.658  20.717  1.00 10.84           N  
ATOM   8312  CA  PRO A 532      11.686 -25.276  21.989  1.00 10.86           C  
ATOM   8313  C   PRO A 532      10.224 -25.676  22.090  1.00 10.92           C  
ATOM   8314  O   PRO A 532       9.367 -25.007  21.520  1.00 10.95           O  
ATOM   8315  CB  PRO A 532      11.994 -24.177  22.995  1.00 16.29           C  
ATOM   8316  CG  PRO A 532      13.049 -23.343  22.362  1.00 16.29           C  
ATOM   8317  CD  PRO A 532      12.754 -23.366  20.917  1.00 16.29           C  
ATOM   8318  HA  PRO A 532      12.336 -26.152  22.162  1.00 13.03           H  
ATOM   8319 1HB  PRO A 532      11.085 -23.608  23.166  1.00 19.55           H  
ATOM   8320 2HB  PRO A 532      12.276 -24.604  23.952  1.00 19.55           H  
ATOM   8321 1HG  PRO A 532      13.031 -22.330  22.779  1.00 19.55           H  
ATOM   8322 2HG  PRO A 532      14.045 -23.759  22.600  1.00 19.55           H  
ATOM   8323 1HD  PRO A 532      12.150 -22.523  20.659  1.00 19.55           H  
ATOM   8324 2HD  PRO A 532      13.706 -23.382  20.404  1.00 19.55           H  
ATOM   8325  N   LEU A 533       9.945 -26.716  22.875  1.00 11.15           N  
ATOM   8326  CA  LEU A 533       8.593 -27.206  23.161  1.00 11.42           C  
ATOM   8327  C   LEU A 533       7.968 -26.580  24.397  1.00 11.55           C  
ATOM   8328  O   LEU A 533       8.672 -26.148  25.310  1.00 11.89           O  
ATOM   8329  CB  LEU A 533       8.602 -28.714  23.410  1.00 15.88           C  
ATOM   8330  CG  LEU A 533       9.084 -29.629  22.291  1.00 15.88           C  
ATOM   8331  CD1 LEU A 533       9.103 -31.052  22.834  1.00 15.88           C  
ATOM   8332  CD2 LEU A 533       8.150 -29.518  21.073  1.00 15.88           C  
ATOM   8333  H   LEU A 533      10.719 -27.211  23.300  1.00 13.38           H  
ATOM   8334  HA  LEU A 533       7.957 -26.969  22.314  1.00 13.70           H  
ATOM   8335 1HB  LEU A 533       9.246 -28.899  24.268  1.00 19.06           H  
ATOM   8336 2HB  LEU A 533       7.590 -29.024  23.690  1.00 19.06           H  
ATOM   8337  HG  LEU A 533      10.096 -29.358  21.995  1.00 19.06           H  
ATOM   8338 1HD1 LEU A 533       9.453 -31.734  22.060  1.00 19.06           H  
ATOM   8339 2HD1 LEU A 533       9.774 -31.104  23.695  1.00 19.06           H  
ATOM   8340 3HD1 LEU A 533       8.097 -31.339  23.143  1.00 19.06           H  
ATOM   8341 1HD2 LEU A 533       8.502 -30.191  20.290  1.00 19.06           H  
ATOM   8342 2HD2 LEU A 533       7.135 -29.796  21.361  1.00 19.06           H  
ATOM   8343 3HD2 LEU A 533       8.152 -28.501  20.687  1.00 19.06           H  
ATOM   8344  N   LYS A 534       6.636 -26.584  24.446  1.00 11.47           N  
ATOM   8345  CA  LYS A 534       5.928 -26.140  25.638  1.00 11.76           C  
ATOM   8346  C   LYS A 534       5.471 -27.395  26.368  1.00 11.62           C  
ATOM   8347  O   LYS A 534       5.242 -28.423  25.729  1.00 11.69           O  
ATOM   8348  CB  LYS A 534       4.719 -25.260  25.306  1.00 16.35           C  
ATOM   8349  CG  LYS A 534       3.598 -25.955  24.536  1.00 16.35           C  
ATOM   8350  CD  LYS A 534       2.429 -25.000  24.309  1.00 16.35           C  
ATOM   8351  CE  LYS A 534       1.267 -25.686  23.597  1.00 16.35           C  
ATOM   8352  NZ  LYS A 534       0.082 -24.781  23.456  1.00 16.35           N  
ATOM   8353  H   LYS A 534       6.115 -26.951  23.662  1.00 13.76           H  
ATOM   8354  HA  LYS A 534       6.610 -25.591  26.283  1.00 14.11           H  
ATOM   8355 1HB  LYS A 534       4.288 -24.858  26.222  1.00 19.62           H  
ATOM   8356 2HB  LYS A 534       5.037 -24.415  24.714  1.00 19.62           H  
ATOM   8357 1HG  LYS A 534       3.965 -26.314  23.584  1.00 19.62           H  
ATOM   8358 2HG  LYS A 534       3.233 -26.808  25.105  1.00 19.62           H  
ATOM   8359 1HD  LYS A 534       2.077 -24.646  25.280  1.00 19.62           H  
ATOM   8360 2HD  LYS A 534       2.761 -24.140  23.736  1.00 19.62           H  
ATOM   8361 1HE  LYS A 534       1.595 -25.996  22.607  1.00 19.62           H  
ATOM   8362 2HE  LYS A 534       0.973 -26.569  24.165  1.00 19.62           H  
ATOM   8363 1HZ  LYS A 534      -0.663 -25.273  22.982  1.00 19.62           H  
ATOM   8364 2HZ  LYS A 534      -0.231 -24.504  24.379  1.00 19.62           H  
ATOM   8365 3HZ  LYS A 534       0.324 -23.956  22.929  1.00 19.62           H  
ATOM   8366  N   TYR A 535       5.291 -27.312  27.688  1.00 11.65           N  
ATOM   8367  CA  TYR A 535       4.873 -28.476  28.459  1.00 11.69           C  
ATOM   8368  C   TYR A 535       3.582 -28.370  29.293  1.00 11.99           C  
ATOM   8369  O   TYR A 535       3.341 -29.243  30.129  1.00 12.36           O  
ATOM   8370  CB  TYR A 535       6.037 -28.884  29.344  1.00 16.35           C  
ATOM   8371  CG  TYR A 535       7.276 -29.210  28.533  1.00 16.35           C  
ATOM   8372  CD1 TYR A 535       8.260 -28.251  28.374  1.00 16.35           C  
ATOM   8373  CD2 TYR A 535       7.428 -30.458  27.943  1.00 16.35           C  
ATOM   8374  CE1 TYR A 535       9.386 -28.540  27.652  1.00 16.35           C  
ATOM   8375  CE2 TYR A 535       8.571 -30.742  27.220  1.00 16.35           C  
ATOM   8376  CZ  TYR A 535       9.552 -29.789  27.092  1.00 16.35           C  
ATOM   8377  OH  TYR A 535      10.715 -30.073  26.415  1.00 16.35           O  
ATOM   8378  H   TYR A 535       5.485 -26.445  28.163  1.00 13.98           H  
ATOM   8379  HA  TYR A 535       4.704 -29.287  27.751  1.00 14.03           H  
ATOM   8380 1HB  TYR A 535       6.279 -28.077  30.037  1.00 19.62           H  
ATOM   8381 2HB  TYR A 535       5.769 -29.760  29.931  1.00 19.62           H  
ATOM   8382  HD1 TYR A 535       8.146 -27.267  28.826  1.00 19.62           H  
ATOM   8383  HD2 TYR A 535       6.654 -31.216  28.060  1.00 19.62           H  
ATOM   8384  HE1 TYR A 535      10.164 -27.784  27.537  1.00 19.62           H  
ATOM   8385  HE2 TYR A 535       8.704 -31.724  26.769  1.00 19.62           H  
ATOM   8386  HH  TYR A 535      11.421 -29.459  26.732  1.00 19.62           H  
ATOM   8387  N   ASN A 536       2.769 -27.324  29.116  1.00 12.00           N  
ATOM   8388  CA  ASN A 536       1.540 -27.222  29.910  1.00 12.43           C  
ATOM   8389  C   ASN A 536       0.478 -26.375  29.200  1.00 12.51           C  
ATOM   8390  O   ASN A 536       0.759 -25.706  28.208  1.00 12.59           O  
ATOM   8391  CB  ASN A 536       1.884 -26.622  31.277  1.00 17.23           C  
ATOM   8392  CG  ASN A 536       0.974 -27.053  32.421  1.00 17.23           C  
ATOM   8393  OD1 ASN A 536      -0.231 -27.279  32.224  1.00 17.23           O  
ATOM   8394  ND2 ASN A 536       1.533 -27.161  33.604  1.00 17.23           N  
ATOM   8395  H   ASN A 536       2.969 -26.626  28.416  1.00 14.40           H  
ATOM   8396  HA  ASN A 536       1.124 -28.223  30.046  1.00 14.92           H  
ATOM   8397 1HB  ASN A 536       2.909 -26.882  31.538  1.00 20.68           H  
ATOM   8398 2HB  ASN A 536       1.844 -25.536  31.203  1.00 20.68           H  
ATOM   8399 1HD2 ASN A 536       0.986 -27.440  34.395  1.00 20.68           H  
ATOM   8400 2HD2 ASN A 536       2.510 -26.970  33.718  1.00 20.68           H  
ATOM   8401  N   ASN A 537      -0.696 -26.239  29.814  1.00 12.64           N  
ATOM   8402  CA  ASN A 537      -1.800 -25.492  29.201  1.00 12.88           C  
ATOM   8403  C   ASN A 537      -1.808 -24.035  29.604  1.00 13.00           C  
ATOM   8404  O   ASN A 537      -2.697 -23.265  29.240  1.00 13.02           O  
ATOM   8405  CB  ASN A 537      -3.113 -26.142  29.565  1.00 17.93           C  
ATOM   8406  CG  ASN A 537      -3.270 -27.488  28.928  1.00 17.93           C  
ATOM   8407  OD1 ASN A 537      -2.814 -27.731  27.803  1.00 17.93           O  
ATOM   8408  ND2 ASN A 537      -3.906 -28.384  29.633  1.00 17.93           N  
ATOM   8409  H   ASN A 537      -0.850 -26.753  30.676  1.00 15.17           H  
ATOM   8410  HA  ASN A 537      -1.679 -25.526  28.117  1.00 15.46           H  
ATOM   8411 1HB  ASN A 537      -3.171 -26.254  30.650  1.00 21.52           H  
ATOM   8412 2HB  ASN A 537      -3.938 -25.503  29.255  1.00 21.52           H  
ATOM   8413 1HD2 ASN A 537      -4.042 -29.304  29.266  1.00 21.52           H  
ATOM   8414 2HD2 ASN A 537      -4.258 -28.151  30.539  1.00 21.52           H  
ATOM   8415  N   VAL A 538      -0.806 -23.683  30.370  1.00 13.27           N  
ATOM   8416  CA  VAL A 538      -0.588 -22.356  30.880  1.00 13.60           C  
ATOM   8417  C   VAL A 538       0.803 -21.897  30.501  1.00 13.38           C  
ATOM   8418  O   VAL A 538       1.310 -20.918  31.049  1.00 13.61           O  
ATOM   8419  CB  VAL A 538      -0.750 -22.342  32.411  1.00 18.91           C  
ATOM   8420  CG1 VAL A 538      -2.182 -22.699  32.785  1.00 18.91           C  
ATOM   8421  CG2 VAL A 538       0.223 -23.352  33.041  1.00 18.91           C  
ATOM   8422  H   VAL A 538      -0.143 -24.404  30.607  1.00 15.92           H  
ATOM   8423  HA  VAL A 538      -1.318 -21.680  30.433  1.00 16.32           H  
ATOM   8424  HB  VAL A 538      -0.541 -21.340  32.784  1.00 22.69           H  
ATOM   8425 1HG1 VAL A 538      -2.292 -22.673  33.867  1.00 22.69           H  
ATOM   8426 2HG1 VAL A 538      -2.861 -21.977  32.332  1.00 22.69           H  
ATOM   8427 3HG1 VAL A 538      -2.423 -23.694  32.425  1.00 22.69           H  
ATOM   8428 1HG2 VAL A 538       0.110 -23.334  34.123  1.00 22.69           H  
ATOM   8429 2HG2 VAL A 538       0.000 -24.345  32.678  1.00 22.69           H  
ATOM   8430 3HG2 VAL A 538       1.252 -23.091  32.786  1.00 22.69           H  
ATOM   8431  N   TYR A 539       1.460 -22.634  29.607  1.00 13.10           N  
ATOM   8432  CA  TYR A 539       2.831 -22.301  29.301  1.00 13.01           C  
ATOM   8433  C   TYR A 539       3.022 -22.055  27.817  1.00 13.03           C  
ATOM   8434  O   TYR A 539       2.581 -22.823  26.966  1.00 13.18           O  
ATOM   8435  CB  TYR A 539       3.730 -23.414  29.838  1.00 18.25           C  
ATOM   8436  CG  TYR A 539       5.213 -23.182  29.714  1.00 18.25           C  
ATOM   8437  CD1 TYR A 539       5.823 -22.258  30.547  1.00 18.25           C  
ATOM   8438  CD2 TYR A 539       5.966 -23.903  28.822  1.00 18.25           C  
ATOM   8439  CE1 TYR A 539       7.182 -22.055  30.480  1.00 18.25           C  
ATOM   8440  CE2 TYR A 539       7.335 -23.714  28.752  1.00 18.25           C  
ATOM   8441  CZ  TYR A 539       7.942 -22.785  29.584  1.00 18.25           C  
ATOM   8442  OH  TYR A 539       9.300 -22.590  29.542  1.00 18.25           O  
ATOM   8443  H   TYR A 539       1.020 -23.430  29.135  1.00 15.72           H  
ATOM   8444  HA  TYR A 539       3.090 -21.376  29.811  1.00 15.61           H  
ATOM   8445 1HB  TYR A 539       3.501 -23.573  30.893  1.00 21.90           H  
ATOM   8446 2HB  TYR A 539       3.489 -24.340  29.317  1.00 21.90           H  
ATOM   8447  HD1 TYR A 539       5.226 -21.692  31.260  1.00 21.90           H  
ATOM   8448  HD2 TYR A 539       5.485 -24.612  28.186  1.00 21.90           H  
ATOM   8449  HE1 TYR A 539       7.659 -21.329  31.138  1.00 21.90           H  
ATOM   8450  HE2 TYR A 539       7.935 -24.292  28.047  1.00 21.90           H  
ATOM   8451  HH  TYR A 539       9.696 -23.257  28.979  1.00 21.90           H  
ATOM   8452  N   THR A 540       3.641 -20.939  27.503  1.00 13.02           N  
ATOM   8453  CA  THR A 540       3.913 -20.585  26.128  1.00 13.17           C  
ATOM   8454  C   THR A 540       5.151 -21.302  25.650  1.00 12.96           C  
ATOM   8455  O   THR A 540       5.918 -21.824  26.454  1.00 13.11           O  
ATOM   8456  CB  THR A 540       4.088 -19.069  25.996  1.00 18.38           C  
ATOM   8457  OG1 THR A 540       5.189 -18.645  26.809  1.00 18.38           O  
ATOM   8458  CG2 THR A 540       2.823 -18.361  26.434  1.00 18.38           C  
ATOM   8459  H   THR A 540       3.960 -20.329  28.246  1.00 15.62           H  
ATOM   8460  HA  THR A 540       3.077 -20.901  25.505  1.00 15.80           H  
ATOM   8461  HB  THR A 540       4.306 -18.829  24.979  1.00 22.06           H  
ATOM   8462  HG1 THR A 540       6.018 -18.974  26.435  1.00 22.06           H  
ATOM   8463 1HG2 THR A 540       2.957 -17.285  26.331  1.00 22.06           H  
ATOM   8464 2HG2 THR A 540       1.993 -18.685  25.807  1.00 22.06           H  
ATOM   8465 3HG2 THR A 540       2.606 -18.601  27.472  1.00 22.06           H  
ATOM   8466  N   TYR A 541       5.394 -21.291  24.351  1.00 12.78           N  
ATOM   8467  CA  TYR A 541       6.613 -21.899  23.870  1.00 12.71           C  
ATOM   8468  C   TYR A 541       7.776 -20.981  24.234  1.00 12.99           C  
ATOM   8469  O   TYR A 541       7.689 -19.778  23.972  1.00 13.05           O  
ATOM   8470  CB  TYR A 541       6.581 -22.073  22.356  1.00 17.82           C  
ATOM   8471  CG  TYR A 541       5.680 -23.162  21.834  1.00 17.82           C  
ATOM   8472  CD1 TYR A 541       4.397 -22.893  21.419  1.00 17.82           C  
ATOM   8473  CD2 TYR A 541       6.172 -24.434  21.737  1.00 17.82           C  
ATOM   8474  CE1 TYR A 541       3.614 -23.906  20.900  1.00 17.82           C  
ATOM   8475  CE2 TYR A 541       5.406 -25.452  21.222  1.00 17.82           C  
ATOM   8476  CZ  TYR A 541       4.130 -25.194  20.800  1.00 17.82           C  
ATOM   8477  OH  TYR A 541       3.363 -26.210  20.271  1.00 17.82           O  
ATOM   8478  H   TYR A 541       4.733 -20.868  23.712  1.00 15.34           H  
ATOM   8479  HA  TYR A 541       6.710 -22.873  24.325  1.00 15.25           H  
ATOM   8480 1HB  TYR A 541       6.278 -21.135  21.894  1.00 21.38           H  
ATOM   8481 2HB  TYR A 541       7.591 -22.288  22.006  1.00 21.38           H  
ATOM   8482  HD1 TYR A 541       4.006 -21.897  21.493  1.00 21.38           H  
ATOM   8483  HD2 TYR A 541       7.171 -24.633  22.065  1.00 21.38           H  
ATOM   8484  HE1 TYR A 541       2.601 -23.693  20.566  1.00 21.38           H  
ATOM   8485  HE2 TYR A 541       5.814 -26.460  21.147  1.00 21.38           H  
ATOM   8486  HH  TYR A 541       2.504 -25.870  20.013  1.00 21.38           H  
ATOM   8487  N   PRO A 542       8.902 -21.493  24.785  1.00 13.34           N  
ATOM   8488  CA  PRO A 542      10.093 -20.724  25.127  1.00 13.78           C  
ATOM   8489  C   PRO A 542      10.633 -20.004  23.913  1.00 13.76           C  
ATOM   8490  O   PRO A 542      11.204 -18.927  24.018  1.00 13.86           O  
ATOM   8491  CB  PRO A 542      11.081 -21.796  25.589  1.00 20.68           C  
ATOM   8492  CG  PRO A 542      10.212 -22.939  26.059  1.00 20.68           C  
ATOM   8493  CD  PRO A 542       8.973 -22.914  25.176  1.00 20.68           C  
ATOM   8494  HA  PRO A 542       9.854 -20.017  25.938  1.00 16.54           H  
ATOM   8495 1HB  PRO A 542      11.766 -22.051  24.788  1.00 24.82           H  
ATOM   8496 2HB  PRO A 542      11.709 -21.394  26.398  1.00 24.82           H  
ATOM   8497 1HG  PRO A 542      10.747 -23.900  25.979  1.00 24.82           H  
ATOM   8498 2HG  PRO A 542       9.978 -22.800  27.106  1.00 24.82           H  
ATOM   8499 1HD  PRO A 542       9.055 -23.586  24.304  1.00 24.82           H  
ATOM   8500 2HD  PRO A 542       8.134 -23.185  25.833  1.00 24.82           H  
ATOM   8501  N   ALA A 543      10.319 -20.527  22.738  1.00 13.79           N  
ATOM   8502  CA  ALA A 543      10.732 -19.980  21.463  1.00 13.91           C  
ATOM   8503  C   ALA A 543      10.472 -18.474  21.357  1.00 13.78           C  
ATOM   8504  O   ALA A 543      11.220 -17.747  20.689  1.00 13.63           O  
ATOM   8505  CB  ALA A 543       9.970 -20.693  20.361  1.00 19.43           C  
ATOM   8506  H   ALA A 543       9.796 -21.392  22.719  1.00 16.55           H  
ATOM   8507  HA  ALA A 543      11.800 -20.157  21.349  1.00 16.69           H  
ATOM   8508 1HB  ALA A 543      10.292 -20.318  19.389  1.00 23.32           H  
ATOM   8509 2HB  ALA A 543      10.141 -21.752  20.419  1.00 23.32           H  
ATOM   8510 3HB  ALA A 543       8.905 -20.506  20.487  1.00 23.32           H  
ATOM   8511  N   TRP A 544       9.379 -18.013  21.983  1.00 14.00           N  
ATOM   8512  CA  TRP A 544       8.933 -16.629  21.881  1.00 14.11           C  
ATOM   8513  C   TRP A 544       9.660 -15.687  22.862  1.00 14.12           C  
ATOM   8514  O   TRP A 544       9.613 -14.459  22.707  1.00 14.57           O  
ATOM   8515  CB  TRP A 544       7.434 -16.611  22.165  1.00 19.71           C  
ATOM   8516  CG  TRP A 544       6.656 -17.553  21.249  1.00 19.71           C  
ATOM   8517  CD1 TRP A 544       7.093 -18.141  20.087  1.00 19.71           C  
ATOM   8518  CD2 TRP A 544       5.308 -18.034  21.449  1.00 19.71           C  
ATOM   8519  NE1 TRP A 544       6.124 -18.951  19.577  1.00 19.71           N  
ATOM   8520  CE2 TRP A 544       5.018 -18.889  20.392  1.00 19.71           C  
ATOM   8521  CE3 TRP A 544       4.342 -17.811  22.427  1.00 19.71           C  
ATOM   8522  CZ2 TRP A 544       3.792 -19.518  20.283  1.00 19.71           C  
ATOM   8523  CZ3 TRP A 544       3.114 -18.435  22.314  1.00 19.71           C  
ATOM   8524  CH2 TRP A 544       2.847 -19.265  21.270  1.00 19.71           C  
ATOM   8525  H   TRP A 544       8.818 -18.655  22.557  1.00 16.80           H  
ATOM   8526  HA  TRP A 544       9.112 -16.280  20.865  1.00 16.93           H  
ATOM   8527 1HB  TRP A 544       7.252 -16.905  23.198  1.00 23.65           H  
ATOM   8528 2HB  TRP A 544       7.043 -15.604  22.023  1.00 23.65           H  
ATOM   8529  HD1 TRP A 544       8.070 -17.997  19.635  1.00 23.65           H  
ATOM   8530  HE1 TRP A 544       6.235 -19.497  18.731  1.00 23.65           H  
ATOM   8531  HE3 TRP A 544       4.551 -17.142  23.261  1.00 23.65           H  
ATOM   8532  HZ2 TRP A 544       3.557 -20.191  19.457  1.00 23.65           H  
ATOM   8533  HZ3 TRP A 544       2.365 -18.244  23.083  1.00 23.65           H  
ATOM   8534  HH2 TRP A 544       1.870 -19.743  21.206  1.00 23.65           H  
ATOM   8535  N   GLY A 545      10.276 -16.259  23.915  1.00 13.78           N  
ATOM   8536  CA  GLY A 545      10.976 -15.489  24.951  1.00 13.92           C  
ATOM   8537  C   GLY A 545      12.498 -15.718  24.947  1.00 13.76           C  
ATOM   8538  O   GLY A 545      13.264 -14.892  25.464  1.00 13.74           O  
ATOM   8539  H   GLY A 545      10.300 -17.274  23.981  1.00 16.54           H  
ATOM   8540 1HA  GLY A 545      10.768 -14.429  24.814  1.00 16.70           H  
ATOM   8541 2HA  GLY A 545      10.572 -15.764  25.925  1.00 16.70           H  
ATOM   8542  N   TYR A 546      12.917 -16.828  24.345  1.00 13.80           N  
ATOM   8543  CA  TYR A 546      14.299 -17.284  24.235  1.00 13.79           C  
ATOM   8544  C   TYR A 546      14.875 -17.118  22.836  1.00 13.66           C  
ATOM   8545  O   TYR A 546      15.731 -16.264  22.600  1.00 13.88           O  
ATOM   8546  CB  TYR A 546      14.327 -18.775  24.635  1.00 19.32           C  
ATOM   8547  CG  TYR A 546      15.575 -19.542  24.370  1.00 19.32           C  
ATOM   8548  CD1 TYR A 546      16.702 -19.393  25.125  1.00 19.32           C  
ATOM   8549  CD2 TYR A 546      15.549 -20.462  23.323  1.00 19.32           C  
ATOM   8550  CE1 TYR A 546      17.808 -20.149  24.821  1.00 19.32           C  
ATOM   8551  CE2 TYR A 546      16.634 -21.211  23.031  1.00 19.32           C  
ATOM   8552  CZ  TYR A 546      17.769 -21.071  23.767  1.00 19.32           C  
ATOM   8553  OH  TYR A 546      18.840 -21.867  23.429  1.00 19.32           O  
ATOM   8554  H   TYR A 546      12.209 -17.460  23.996  1.00 16.56           H  
ATOM   8555  HA  TYR A 546      14.909 -16.711  24.932  1.00 16.55           H  
ATOM   8556 1HB  TYR A 546      14.109 -18.859  25.700  1.00 23.18           H  
ATOM   8557 2HB  TYR A 546      13.541 -19.293  24.125  1.00 23.18           H  
ATOM   8558  HD1 TYR A 546      16.725 -18.690  25.946  1.00 23.18           H  
ATOM   8559  HD2 TYR A 546      14.648 -20.584  22.734  1.00 23.18           H  
ATOM   8560  HE1 TYR A 546      18.688 -20.022  25.396  1.00 23.18           H  
ATOM   8561  HE2 TYR A 546      16.599 -21.931  22.208  1.00 23.18           H  
ATOM   8562  HH  TYR A 546      19.637 -21.733  23.999  1.00 23.18           H  
ATOM   8563  N   GLY A 547      14.355 -17.881  21.891  1.00 13.43           N  
ATOM   8564  CA  GLY A 547      14.883 -17.939  20.532  1.00 13.45           C  
ATOM   8565  C   GLY A 547      14.961 -16.596  19.866  1.00 13.32           C  
ATOM   8566  O   GLY A 547      16.022 -16.153  19.445  1.00 13.43           O  
ATOM   8567  H   GLY A 547      13.605 -18.505  22.148  1.00 16.12           H  
ATOM   8568 1HA  GLY A 547      15.863 -18.418  20.527  1.00 16.14           H  
ATOM   8569 2HA  GLY A 547      14.214 -18.558  19.958  1.00 16.14           H  
ATOM   8570  N   ILE A 548      13.815 -15.944  19.792  1.00 13.21           N  
ATOM   8571  CA  ILE A 548      13.677 -14.617  19.191  1.00 13.21           C  
ATOM   8572  C   ILE A 548      13.740 -13.527  20.247  1.00 12.91           C  
ATOM   8573  O   ILE A 548      13.565 -12.342  19.963  1.00 13.01           O  
ATOM   8574  CB  ILE A 548      12.352 -14.557  18.436  1.00 18.50           C  
ATOM   8575  CG1 ILE A 548      12.311 -13.339  17.439  1.00 18.50           C  
ATOM   8576  CG2 ILE A 548      11.233 -14.537  19.449  1.00 18.50           C  
ATOM   8577  CD1 ILE A 548      11.179 -13.390  16.409  1.00 18.50           C  
ATOM   8578  H   ILE A 548      12.982 -16.439  20.137  1.00 15.85           H  
ATOM   8579  HA  ILE A 548      14.497 -14.466  18.496  1.00 15.85           H  
ATOM   8580  HB  ILE A 548      12.255 -15.465  17.839  1.00 22.20           H  
ATOM   8581 1HG1 ILE A 548      12.180 -12.422  18.002  1.00 22.20           H  
ATOM   8582 2HG1 ILE A 548      13.262 -13.292  16.918  1.00 22.20           H  
ATOM   8583 1HG2 ILE A 548      10.337 -14.583  18.942  1.00 22.20           H  
ATOM   8584 2HG2 ILE A 548      11.300 -15.396  20.084  1.00 22.20           H  
ATOM   8585 3HG2 ILE A 548      11.262 -13.638  20.067  1.00 22.20           H  
ATOM   8586 1HD1 ILE A 548      11.200 -12.521  15.773  1.00 22.20           H  
ATOM   8587 2HD1 ILE A 548      11.280 -14.290  15.794  1.00 22.20           H  
ATOM   8588 3HD1 ILE A 548      10.250 -13.406  16.898  1.00 22.20           H  
ATOM   8589  N   GLY A 549      13.899 -13.968  21.472  1.00 12.68           N  
ATOM   8590  CA  GLY A 549      13.936 -13.152  22.660  1.00 12.55           C  
ATOM   8591  C   GLY A 549      15.351 -12.979  23.169  1.00 12.35           C  
ATOM   8592  O   GLY A 549      16.213 -12.428  22.472  1.00 12.43           O  
ATOM   8593  H   GLY A 549      14.054 -14.964  21.564  1.00 15.22           H  
ATOM   8594 1HA  GLY A 549      13.502 -12.176  22.443  1.00 15.06           H  
ATOM   8595 2HA  GLY A 549      13.319 -13.597  23.426  1.00 15.06           H  
ATOM   8596  N   TRP A 550      15.579 -13.416  24.407  1.00 12.28           N  
ATOM   8597  CA  TRP A 550      16.862 -13.209  25.060  1.00 12.29           C  
ATOM   8598  C   TRP A 550      18.053 -13.969  24.470  1.00 12.21           C  
ATOM   8599  O   TRP A 550      19.178 -13.505  24.606  1.00 12.35           O  
ATOM   8600  CB  TRP A 550      16.749 -13.491  26.554  1.00 17.20           C  
ATOM   8601  CG  TRP A 550      16.009 -12.415  27.289  1.00 17.20           C  
ATOM   8602  CD1 TRP A 550      14.791 -12.505  27.895  1.00 17.20           C  
ATOM   8603  CD2 TRP A 550      16.453 -11.049  27.482  1.00 17.20           C  
ATOM   8604  NE1 TRP A 550      14.455 -11.291  28.460  1.00 17.20           N  
ATOM   8605  CE2 TRP A 550      15.461 -10.393  28.210  1.00 17.20           C  
ATOM   8606  CE3 TRP A 550      17.592 -10.344  27.098  1.00 17.20           C  
ATOM   8607  CZ2 TRP A 550      15.578  -9.061  28.563  1.00 17.20           C  
ATOM   8608  CZ3 TRP A 550      17.715  -9.019  27.444  1.00 17.20           C  
ATOM   8609  CH2 TRP A 550      16.735  -8.388  28.159  1.00 17.20           C  
ATOM   8610  H   TRP A 550      14.814 -13.887  24.904  1.00 14.74           H  
ATOM   8611  HA  TRP A 550      17.078 -12.154  24.968  1.00 14.75           H  
ATOM   8612 1HB  TRP A 550      16.231 -14.440  26.712  1.00 20.64           H  
ATOM   8613 2HB  TRP A 550      17.738 -13.571  26.991  1.00 20.64           H  
ATOM   8614  HD1 TRP A 550      14.174 -13.405  27.931  1.00 20.64           H  
ATOM   8615  HE1 TRP A 550      13.603 -11.096  28.969  1.00 20.64           H  
ATOM   8616  HE3 TRP A 550      18.357 -10.829  26.539  1.00 20.64           H  
ATOM   8617  HZ2 TRP A 550      14.807  -8.542  29.132  1.00 20.64           H  
ATOM   8618  HZ3 TRP A 550      18.613  -8.486  27.133  1.00 20.64           H  
ATOM   8619  HH2 TRP A 550      16.860  -7.338  28.418  1.00 20.64           H  
ATOM   8620  N   LEU A 551      17.857 -15.130  23.841  1.00 12.16           N  
ATOM   8621  CA  LEU A 551      18.995 -15.844  23.267  1.00 12.22           C  
ATOM   8622  C   LEU A 551      19.487 -14.978  22.143  1.00 11.75           C  
ATOM   8623  O   LEU A 551      20.657 -14.610  22.075  1.00 11.71           O  
ATOM   8624  CB  LEU A 551      18.576 -17.238  22.722  1.00 17.09           C  
ATOM   8625  CG  LEU A 551      19.671 -18.263  22.167  1.00 17.09           C  
ATOM   8626  CD1 LEU A 551      20.102 -17.873  20.737  1.00 17.09           C  
ATOM   8627  CD2 LEU A 551      20.853 -18.346  23.136  1.00 17.09           C  
ATOM   8628  H   LEU A 551      16.925 -15.507  23.705  1.00 14.59           H  
ATOM   8629  HA  LEU A 551      19.775 -15.931  24.017  1.00 14.66           H  
ATOM   8630 1HB  LEU A 551      18.029 -17.723  23.482  1.00 20.51           H  
ATOM   8631 2HB  LEU A 551      17.897 -17.076  21.889  1.00 20.51           H  
ATOM   8632  HG  LEU A 551      19.221 -19.250  22.081  1.00 20.51           H  
ATOM   8633 1HD1 LEU A 551      20.816 -18.605  20.357  1.00 20.51           H  
ATOM   8634 2HD1 LEU A 551      19.227 -17.858  20.083  1.00 20.51           H  
ATOM   8635 3HD1 LEU A 551      20.568 -16.908  20.709  1.00 20.51           H  
ATOM   8636 1HD2 LEU A 551      21.584 -19.042  22.777  1.00 20.51           H  
ATOM   8637 2HD2 LEU A 551      21.326 -17.383  23.254  1.00 20.51           H  
ATOM   8638 3HD2 LEU A 551      20.494 -18.689  24.084  1.00 20.51           H  
ATOM   8639  N   MET A 552      18.564 -14.598  21.269  1.00 11.51           N  
ATOM   8640  CA  MET A 552      18.932 -13.761  20.138  1.00 11.21           C  
ATOM   8641  C   MET A 552      19.599 -12.477  20.619  1.00 10.74           C  
ATOM   8642  O   MET A 552      20.688 -12.111  20.161  1.00 10.80           O  
ATOM   8643  CB  MET A 552      17.679 -13.456  19.322  1.00 15.82           C  
ATOM   8644  CG  MET A 552      17.807 -12.561  18.097  1.00 15.82           C  
ATOM   8645  SD  MET A 552      17.791 -10.791  18.477  1.00 15.82           S  
ATOM   8646  CE  MET A 552      16.107 -10.542  19.056  1.00 15.82           C  
ATOM   8647  H   MET A 552      17.612 -14.958  21.402  1.00 13.81           H  
ATOM   8648  HA  MET A 552      19.636 -14.308  19.521  1.00 13.45           H  
ATOM   8649 1HB  MET A 552      17.352 -14.375  18.902  1.00 18.98           H  
ATOM   8650 2HB  MET A 552      16.888 -13.116  19.977  1.00 18.98           H  
ATOM   8651 1HG  MET A 552      18.710 -12.805  17.558  1.00 18.98           H  
ATOM   8652 2HG  MET A 552      16.966 -12.758  17.443  1.00 18.98           H  
ATOM   8653 1HE  MET A 552      15.964  -9.494  19.305  1.00 18.98           H  
ATOM   8654 2HE  MET A 552      15.400 -10.834  18.278  1.00 18.98           H  
ATOM   8655 3HE  MET A 552      15.920 -11.139  19.951  1.00 18.98           H  
ATOM   8656  N   ALA A 553      18.967 -11.809  21.589  1.00 10.46           N  
ATOM   8657  CA  ALA A 553      19.472 -10.554  22.124  1.00 10.22           C  
ATOM   8658  C   ALA A 553      20.851 -10.628  22.783  1.00  9.98           C  
ATOM   8659  O   ALA A 553      21.617  -9.673  22.707  1.00  9.86           O  
ATOM   8660  CB  ALA A 553      18.503 -10.019  23.159  1.00 14.41           C  
ATOM   8661  H   ALA A 553      18.061 -12.152  21.926  1.00 12.55           H  
ATOM   8662  HA  ALA A 553      19.533  -9.855  21.291  1.00 12.26           H  
ATOM   8663 1HB  ALA A 553      18.853  -9.054  23.520  1.00 17.29           H  
ATOM   8664 2HB  ALA A 553      17.514  -9.911  22.712  1.00 17.29           H  
ATOM   8665 3HB  ALA A 553      18.460 -10.713  23.978  1.00 17.29           H  
ATOM   8666  N   LEU A 554      21.161 -11.724  23.473  1.00 10.12           N  
ATOM   8667  CA  LEU A 554      22.418 -11.825  24.208  1.00 10.16           C  
ATOM   8668  C   LEU A 554      23.558 -12.564  23.518  1.00 10.01           C  
ATOM   8669  O   LEU A 554      24.724 -12.216  23.724  1.00 10.26           O  
ATOM   8670  CB  LEU A 554      22.118 -12.504  25.541  1.00 14.20           C  
ATOM   8671  CG  LEU A 554      21.125 -11.763  26.461  1.00 14.20           C  
ATOM   8672  CD1 LEU A 554      20.816 -12.640  27.662  1.00 14.20           C  
ATOM   8673  CD2 LEU A 554      21.695 -10.409  26.915  1.00 14.20           C  
ATOM   8674  H   LEU A 554      20.487 -12.493  23.545  1.00 12.14           H  
ATOM   8675  HA  LEU A 554      22.770 -10.821  24.386  1.00 12.19           H  
ATOM   8676 1HB  LEU A 554      21.689 -13.486  25.324  1.00 17.04           H  
ATOM   8677 2HB  LEU A 554      23.033 -12.657  26.075  1.00 17.04           H  
ATOM   8678  HG  LEU A 554      20.216 -11.602  25.920  1.00 17.04           H  
ATOM   8679 1HD1 LEU A 554      20.092 -12.139  28.303  1.00 17.04           H  
ATOM   8680 2HD1 LEU A 554      20.393 -13.584  27.316  1.00 17.04           H  
ATOM   8681 3HD1 LEU A 554      21.723 -12.834  28.222  1.00 17.04           H  
ATOM   8682 1HD2 LEU A 554      20.970  -9.916  27.559  1.00 17.04           H  
ATOM   8683 2HD2 LEU A 554      22.620 -10.572  27.467  1.00 17.04           H  
ATOM   8684 3HD2 LEU A 554      21.893  -9.767  26.063  1.00 17.04           H  
ATOM   8685  N   SER A 555      23.253 -13.576  22.712  1.00  9.75           N  
ATOM   8686  CA  SER A 555      24.272 -14.409  22.098  1.00  9.70           C  
ATOM   8687  C   SER A 555      24.439 -14.173  20.618  1.00  9.27           C  
ATOM   8688  O   SER A 555      25.331 -13.427  20.177  1.00  9.42           O  
ATOM   8689  CB  SER A 555      23.983 -15.864  22.295  1.00 13.60           C  
ATOM   8690  OG  SER A 555      22.841 -16.261  21.633  1.00 13.60           O  
ATOM   8691  H   SER A 555      22.277 -13.835  22.539  1.00 11.70           H  
ATOM   8692  HA  SER A 555      25.202 -14.190  22.586  1.00 11.64           H  
ATOM   8693 1HB  SER A 555      24.815 -16.422  21.916  1.00 16.32           H  
ATOM   8694 2HB  SER A 555      23.879 -16.062  23.355  1.00 16.32           H  
ATOM   8695  HG  SER A 555      22.732 -17.201  21.842  1.00 16.32           H  
ATOM   8696  N   SER A 556      23.571 -14.834  19.846  1.00  8.94           N  
ATOM   8697  CA  SER A 556      23.578 -14.844  18.394  1.00  8.73           C  
ATOM   8698  C   SER A 556      23.805 -13.452  17.809  1.00  8.73           C  
ATOM   8699  O   SER A 556      24.615 -13.300  16.891  1.00  8.82           O  
ATOM   8700  CB  SER A 556      22.267 -15.440  17.893  1.00 12.31           C  
ATOM   8701  OG  SER A 556      22.135 -16.804  18.302  1.00 12.31           O  
ATOM   8702  H   SER A 556      22.862 -15.398  20.307  1.00 10.73           H  
ATOM   8703  HA  SER A 556      24.368 -15.493  18.053  1.00 10.48           H  
ATOM   8704 1HB  SER A 556      21.436 -14.859  18.263  1.00 14.77           H  
ATOM   8705 2HB  SER A 556      22.245 -15.386  16.815  1.00 14.77           H  
ATOM   8706  HG  SER A 556      21.334 -17.198  17.829  1.00 14.77           H  
ATOM   8707  N   MET A 557      23.136 -12.417  18.350  1.00  8.86           N  
ATOM   8708  CA  MET A 557      23.319 -11.076  17.810  1.00  9.11           C  
ATOM   8709  C   MET A 557      24.109 -10.113  18.720  1.00  9.31           C  
ATOM   8710  O   MET A 557      24.087  -8.903  18.473  1.00  9.46           O  
ATOM   8711  CB  MET A 557      21.959 -10.475  17.498  1.00 12.65           C  
ATOM   8712  CG  MET A 557      21.103 -11.375  16.658  1.00 12.65           C  
ATOM   8713  SD  MET A 557      21.807 -11.805  15.099  1.00 12.65           S  
ATOM   8714  CE  MET A 557      20.820 -13.233  14.763  1.00 12.65           C  
ATOM   8715  H   MET A 557      22.447 -12.554  19.097  1.00 10.63           H  
ATOM   8716  HA  MET A 557      23.880 -11.160  16.883  1.00 10.93           H  
ATOM   8717 1HB  MET A 557      21.426 -10.281  18.432  1.00 15.18           H  
ATOM   8718 2HB  MET A 557      22.079  -9.527  16.977  1.00 15.18           H  
ATOM   8719 1HG  MET A 557      20.909 -12.287  17.210  1.00 15.18           H  
ATOM   8720 2HG  MET A 557      20.154 -10.882  16.473  1.00 15.18           H  
ATOM   8721 1HE  MET A 557      21.104 -13.653  13.807  1.00 15.18           H  
ATOM   8722 2HE  MET A 557      20.962 -13.976  15.536  1.00 15.18           H  
ATOM   8723 3HE  MET A 557      19.777 -12.953  14.739  1.00 15.18           H  
ATOM   8724  N   LEU A 558      24.728 -10.593  19.815  1.00  9.51           N  
ATOM   8725  CA  LEU A 558      25.444  -9.646  20.680  1.00  9.92           C  
ATOM   8726  C   LEU A 558      26.791 -10.126  21.221  1.00  9.85           C  
ATOM   8727  O   LEU A 558      27.822  -9.607  20.792  1.00 10.18           O  
ATOM   8728  CB  LEU A 558      24.556  -9.193  21.837  1.00 13.73           C  
ATOM   8729  CG  LEU A 558      25.156  -8.143  22.838  1.00 13.73           C  
ATOM   8730  CD1 LEU A 558      25.490  -6.828  22.095  1.00 13.73           C  
ATOM   8731  CD2 LEU A 558      24.138  -7.899  23.945  1.00 13.73           C  
ATOM   8732  H   LEU A 558      24.770 -11.599  19.980  1.00 11.41           H  
ATOM   8733  HA  LEU A 558      25.649  -8.771  20.075  1.00 11.90           H  
ATOM   8734 1HB  LEU A 558      23.650  -8.763  21.412  1.00 16.48           H  
ATOM   8735 2HB  LEU A 558      24.269 -10.059  22.403  1.00 16.48           H  
ATOM   8736  HG  LEU A 558      26.071  -8.525  23.280  1.00 16.48           H  
ATOM   8737 1HD1 LEU A 558      25.888  -6.106  22.802  1.00 16.48           H  
ATOM   8738 2HD1 LEU A 558      26.231  -7.003  21.318  1.00 16.48           H  
ATOM   8739 3HD1 LEU A 558      24.583  -6.429  21.647  1.00 16.48           H  
ATOM   8740 1HD2 LEU A 558      24.532  -7.177  24.658  1.00 16.48           H  
ATOM   8741 2HD2 LEU A 558      23.210  -7.518  23.511  1.00 16.48           H  
ATOM   8742 3HD2 LEU A 558      23.935  -8.835  24.456  1.00 16.48           H  
ATOM   8743  N   CYS A 559      26.845 -11.144  22.105  1.00  9.61           N  
ATOM   8744  CA  CYS A 559      28.168 -11.475  22.630  1.00  9.76           C  
ATOM   8745  C   CYS A 559      29.049 -12.040  21.547  1.00  9.61           C  
ATOM   8746  O   CYS A 559      30.269 -11.886  21.587  1.00  9.98           O  
ATOM   8747  CB  CYS A 559      28.134 -12.541  23.715  1.00 13.61           C  
ATOM   8748  SG  CYS A 559      27.861 -14.215  23.096  1.00 13.61           S  
ATOM   8749  H   CYS A 559      26.009 -11.594  22.489  1.00 11.53           H  
ATOM   8750  HA  CYS A 559      28.624 -10.574  23.030  1.00 11.71           H  
ATOM   8751 1HB  CYS A 559      29.066 -12.536  24.274  1.00 16.33           H  
ATOM   8752 2HB  CYS A 559      27.333 -12.314  24.404  1.00 16.33           H  
ATOM   8753  HG  CYS A 559      27.894 -14.799  24.302  1.00 16.33           H  
ATOM   8754  N   ILE A 560      28.461 -12.674  20.544  1.00  9.28           N  
ATOM   8755  CA  ILE A 560      29.320 -13.234  19.541  1.00  9.39           C  
ATOM   8756  C   ILE A 560      30.017 -12.160  18.711  1.00  9.93           C  
ATOM   8757  O   ILE A 560      31.252 -12.209  18.629  1.00 10.21           O  
ATOM   8758  CB  ILE A 560      28.570 -14.246  18.671  1.00 13.10           C  
ATOM   8759  CG1 ILE A 560      28.208 -15.467  19.525  1.00 13.10           C  
ATOM   8760  CG2 ILE A 560      29.459 -14.619  17.544  1.00 13.10           C  
ATOM   8761  CD1 ILE A 560      27.212 -16.367  18.905  1.00 13.10           C  
ATOM   8762  H   ILE A 560      27.444 -12.820  20.527  1.00 11.14           H  
ATOM   8763  HA  ILE A 560      30.097 -13.796  20.054  1.00 11.27           H  
ATOM   8764  HB  ILE A 560      27.634 -13.844  18.303  1.00 15.72           H  
ATOM   8765 1HG1 ILE A 560      29.113 -16.039  19.731  1.00 15.72           H  
ATOM   8766 2HG1 ILE A 560      27.794 -15.135  20.450  1.00 15.72           H  
ATOM   8767 1HG2 ILE A 560      28.977 -15.341  16.942  1.00 15.72           H  
ATOM   8768 2HG2 ILE A 560      29.700 -13.761  16.929  1.00 15.72           H  
ATOM   8769 3HG2 ILE A 560      30.371 -15.027  17.962  1.00 15.72           H  
ATOM   8770 1HD1 ILE A 560      27.007 -17.188  19.580  1.00 15.72           H  
ATOM   8771 2HD1 ILE A 560      26.329 -15.811  18.741  1.00 15.72           H  
ATOM   8772 3HD1 ILE A 560      27.561 -16.755  17.977  1.00 15.72           H  
ATOM   8773  N   PRO A 561      29.318 -11.191  18.058  1.00 10.32           N  
ATOM   8774  CA  PRO A 561      29.981 -10.131  17.349  1.00 10.99           C  
ATOM   8775  C   PRO A 561      30.829  -9.253  18.262  1.00 11.55           C  
ATOM   8776  O   PRO A 561      31.840  -8.733  17.804  1.00 12.18           O  
ATOM   8777  CB  PRO A 561      28.811  -9.336  16.736  1.00 16.49           C  
ATOM   8778  CG  PRO A 561      27.609  -9.714  17.537  1.00 16.49           C  
ATOM   8779  CD  PRO A 561      27.843 -11.161  17.936  1.00 16.49           C  
ATOM   8780  HA  PRO A 561      30.600 -10.570  16.556  1.00 13.19           H  
ATOM   8781 1HB  PRO A 561      29.023  -8.261  16.791  1.00 19.79           H  
ATOM   8782 2HB  PRO A 561      28.703  -9.568  15.684  1.00 19.79           H  
ATOM   8783 1HG  PRO A 561      27.515  -9.040  18.395  1.00 19.79           H  
ATOM   8784 2HG  PRO A 561      26.700  -9.583  16.955  1.00 19.79           H  
ATOM   8785 1HD  PRO A 561      27.322 -11.344  18.835  1.00 19.79           H  
ATOM   8786 2HD  PRO A 561      27.507 -11.831  17.157  1.00 19.79           H  
ATOM   8787  N   LEU A 562      30.493  -9.141  19.565  1.00 11.48           N  
ATOM   8788  CA  LEU A 562      31.346  -8.341  20.436  1.00 12.21           C  
ATOM   8789  C   LEU A 562      32.682  -8.995  20.670  1.00 12.46           C  
ATOM   8790  O   LEU A 562      33.724  -8.358  20.516  1.00 13.13           O  
ATOM   8791  CB  LEU A 562      30.703  -8.101  21.806  1.00 16.81           C  
ATOM   8792  CG  LEU A 562      29.508  -7.141  21.894  1.00 16.81           C  
ATOM   8793  CD1 LEU A 562      28.916  -7.263  23.287  1.00 16.81           C  
ATOM   8794  CD2 LEU A 562      29.961  -5.704  21.637  1.00 16.81           C  
ATOM   8795  H   LEU A 562      29.632  -9.540  19.949  1.00 13.78           H  
ATOM   8796  HA  LEU A 562      31.524  -7.390  19.952  1.00 14.65           H  
ATOM   8797 1HB  LEU A 562      30.369  -9.064  22.180  1.00 20.17           H  
ATOM   8798 2HB  LEU A 562      31.472  -7.730  22.482  1.00 20.17           H  
ATOM   8799  HG  LEU A 562      28.756  -7.413  21.164  1.00 20.17           H  
ATOM   8800 1HD1 LEU A 562      28.073  -6.599  23.383  1.00 20.17           H  
ATOM   8801 2HD1 LEU A 562      28.588  -8.282  23.457  1.00 20.17           H  
ATOM   8802 3HD1 LEU A 562      29.666  -6.995  24.026  1.00 20.17           H  
ATOM   8803 1HD2 LEU A 562      29.101  -5.038  21.722  1.00 20.17           H  
ATOM   8804 2HD2 LEU A 562      30.712  -5.421  22.374  1.00 20.17           H  
ATOM   8805 3HD2 LEU A 562      30.381  -5.609  20.642  1.00 20.17           H  
ATOM   8806  N   TRP A 563      32.694 -10.293  20.977  1.00 12.08           N  
ATOM   8807  CA  TRP A 563      33.973 -10.911  21.277  1.00 12.46           C  
ATOM   8808  C   TRP A 563      34.875 -10.863  20.059  1.00 12.53           C  
ATOM   8809  O   TRP A 563      36.063 -10.523  20.161  1.00 12.88           O  
ATOM   8810  CB  TRP A 563      33.813 -12.376  21.707  1.00 17.30           C  
ATOM   8811  CG  TRP A 563      33.248 -12.614  23.111  1.00 17.30           C  
ATOM   8812  CD1 TRP A 563      32.302 -11.890  23.789  1.00 17.30           C  
ATOM   8813  CD2 TRP A 563      33.656 -13.672  24.015  1.00 17.30           C  
ATOM   8814  NE1 TRP A 563      32.087 -12.443  25.035  1.00 17.30           N  
ATOM   8815  CE2 TRP A 563      32.906 -13.529  25.187  1.00 17.30           C  
ATOM   8816  CE3 TRP A 563      34.583 -14.706  23.925  1.00 17.30           C  
ATOM   8817  CZ2 TRP A 563      33.054 -14.395  26.265  1.00 17.30           C  
ATOM   8818  CZ3 TRP A 563      34.744 -15.569  25.005  1.00 17.30           C  
ATOM   8819  CH2 TRP A 563      33.996 -15.419  26.143  1.00 17.30           C  
ATOM   8820  H   TRP A 563      31.819 -10.823  21.073  1.00 14.50           H  
ATOM   8821  HA  TRP A 563      34.447 -10.355  22.084  1.00 14.95           H  
ATOM   8822 1HB  TRP A 563      33.142 -12.872  21.000  1.00 20.76           H  
ATOM   8823 2HB  TRP A 563      34.776 -12.871  21.633  1.00 20.76           H  
ATOM   8824  HD1 TRP A 563      31.784 -11.014  23.409  1.00 20.76           H  
ATOM   8825  HE1 TRP A 563      31.438 -12.104  25.730  1.00 20.76           H  
ATOM   8826  HE3 TRP A 563      35.172 -14.837  23.031  1.00 20.76           H  
ATOM   8827  HZ2 TRP A 563      32.468 -14.287  27.178  1.00 20.76           H  
ATOM   8828  HZ3 TRP A 563      35.478 -16.380  24.918  1.00 20.76           H  
ATOM   8829  HH2 TRP A 563      34.145 -16.117  26.967  1.00 20.76           H  
ATOM   8830  N   ILE A 564      34.291 -11.159  18.897  1.00 12.38           N  
ATOM   8831  CA  ILE A 564      35.057 -11.173  17.673  1.00 12.56           C  
ATOM   8832  C   ILE A 564      35.511  -9.766  17.285  1.00 12.88           C  
ATOM   8833  O   ILE A 564      36.694  -9.561  17.008  1.00 13.34           O  
ATOM   8834  CB  ILE A 564      34.232 -11.842  16.559  1.00 17.51           C  
ATOM   8835  CG1 ILE A 564      34.077 -13.342  16.931  1.00 17.51           C  
ATOM   8836  CG2 ILE A 564      34.901 -11.646  15.199  1.00 17.51           C  
ATOM   8837  CD1 ILE A 564      33.090 -14.084  16.100  1.00 17.51           C  
ATOM   8838  H   ILE A 564      33.304 -11.433  18.890  1.00 14.86           H  
ATOM   8839  HA  ILE A 564      35.943 -11.773  17.831  1.00 15.07           H  
ATOM   8840  HB  ILE A 564      33.229 -11.412  16.539  1.00 21.01           H  
ATOM   8841 1HG1 ILE A 564      35.043 -13.829  16.853  1.00 21.01           H  
ATOM   8842 2HG1 ILE A 564      33.739 -13.410  17.965  1.00 21.01           H  
ATOM   8843 1HG2 ILE A 564      34.323 -12.120  14.419  1.00 21.01           H  
ATOM   8844 2HG2 ILE A 564      34.957 -10.596  14.991  1.00 21.01           H  
ATOM   8845 3HG2 ILE A 564      35.902 -12.069  15.215  1.00 21.01           H  
ATOM   8846 1HD1 ILE A 564      33.033 -15.113  16.436  1.00 21.01           H  
ATOM   8847 2HD1 ILE A 564      32.107 -13.618  16.194  1.00 21.01           H  
ATOM   8848 3HD1 ILE A 564      33.407 -14.067  15.076  1.00 21.01           H  
ATOM   8849  N   PHE A 565      34.601  -8.791  17.298  1.00 12.81           N  
ATOM   8850  CA  PHE A 565      34.940  -7.422  16.952  1.00 13.30           C  
ATOM   8851  C   PHE A 565      36.043  -6.877  17.812  1.00 13.78           C  
ATOM   8852  O   PHE A 565      36.995  -6.298  17.292  1.00 14.32           O  
ATOM   8853  CB  PHE A 565      33.740  -6.498  17.083  1.00 18.42           C  
ATOM   8854  CG  PHE A 565      34.088  -5.053  16.898  1.00 18.42           C  
ATOM   8855  CD1 PHE A 565      34.299  -4.514  15.639  1.00 18.42           C  
ATOM   8856  CD2 PHE A 565      34.204  -4.221  18.007  1.00 18.42           C  
ATOM   8857  CE1 PHE A 565      34.607  -3.183  15.508  1.00 18.42           C  
ATOM   8858  CE2 PHE A 565      34.514  -2.900  17.867  1.00 18.42           C  
ATOM   8859  CZ  PHE A 565      34.707  -2.381  16.621  1.00 18.42           C  
ATOM   8860  H   PHE A 565      33.631  -8.988  17.538  1.00 15.37           H  
ATOM   8861  HA  PHE A 565      35.271  -7.403  15.920  1.00 15.96           H  
ATOM   8862 1HB  PHE A 565      32.983  -6.774  16.355  1.00 22.10           H  
ATOM   8863 2HB  PHE A 565      33.300  -6.620  18.074  1.00 22.10           H  
ATOM   8864  HD1 PHE A 565      34.217  -5.150  14.755  1.00 22.10           H  
ATOM   8865  HD2 PHE A 565      34.043  -4.637  19.000  1.00 22.10           H  
ATOM   8866  HE1 PHE A 565      34.766  -2.758  14.525  1.00 22.10           H  
ATOM   8867  HE2 PHE A 565      34.603  -2.259  18.745  1.00 22.10           H  
ATOM   8868  HZ  PHE A 565      34.948  -1.324  16.514  1.00 22.10           H  
ATOM   8869  N   ILE A 566      35.925  -7.022  19.126  1.00 13.74           N  
ATOM   8870  CA  ILE A 566      36.898  -6.437  20.021  1.00 14.34           C  
ATOM   8871  C   ILE A 566      38.290  -6.977  19.732  1.00 14.98           C  
ATOM   8872  O   ILE A 566      39.245  -6.201  19.657  1.00 15.66           O  
ATOM   8873  CB  ILE A 566      36.494  -6.687  21.481  1.00 19.84           C  
ATOM   8874  CG1 ILE A 566      35.188  -5.874  21.785  1.00 19.84           C  
ATOM   8875  CG2 ILE A 566      37.643  -6.275  22.417  1.00 19.84           C  
ATOM   8876  CD1 ILE A 566      34.478  -6.262  23.075  1.00 19.84           C  
ATOM   8877  H   ILE A 566      35.128  -7.536  19.520  1.00 16.49           H  
ATOM   8878  HA  ILE A 566      36.908  -5.360  19.849  1.00 17.21           H  
ATOM   8879  HB  ILE A 566      36.259  -7.749  21.617  1.00 23.81           H  
ATOM   8880 1HG1 ILE A 566      35.441  -4.816  21.835  1.00 23.81           H  
ATOM   8881 2HG1 ILE A 566      34.489  -6.020  20.967  1.00 23.81           H  
ATOM   8882 1HG2 ILE A 566      37.361  -6.447  23.448  1.00 23.81           H  
ATOM   8883 2HG2 ILE A 566      38.539  -6.854  22.202  1.00 23.81           H  
ATOM   8884 3HG2 ILE A 566      37.850  -5.223  22.265  1.00 23.81           H  
ATOM   8885 1HD1 ILE A 566      33.582  -5.653  23.191  1.00 23.81           H  
ATOM   8886 2HD1 ILE A 566      34.195  -7.316  23.023  1.00 23.81           H  
ATOM   8887 3HD1 ILE A 566      35.128  -6.104  23.927  1.00 23.81           H  
ATOM   8888  N   LYS A 567      38.423  -8.300  19.581  1.00 14.92           N  
ATOM   8889  CA  LYS A 567      39.727  -8.862  19.262  1.00 15.67           C  
ATOM   8890  C   LYS A 567      40.303  -8.257  17.987  1.00 15.98           C  
ATOM   8891  O   LYS A 567      41.472  -7.846  17.945  1.00 16.34           O  
ATOM   8892  CB  LYS A 567      39.635 -10.375  19.080  1.00 21.64           C  
ATOM   8893  CG  LYS A 567      40.969 -11.037  18.708  1.00 21.64           C  
ATOM   8894  CD  LYS A 567      40.810 -12.518  18.499  1.00 21.64           C  
ATOM   8895  CE  LYS A 567      42.138 -13.180  18.135  1.00 21.64           C  
ATOM   8896  NZ  LYS A 567      42.621 -12.751  16.760  1.00 21.64           N  
ATOM   8897  H   LYS A 567      37.607  -8.913  19.685  1.00 17.90           H  
ATOM   8898  HA  LYS A 567      40.407  -8.634  20.082  1.00 18.80           H  
ATOM   8899 1HB  LYS A 567      39.268 -10.832  20.002  1.00 25.97           H  
ATOM   8900 2HB  LYS A 567      38.904 -10.601  18.296  1.00 25.97           H  
ATOM   8901 1HG  LYS A 567      41.360 -10.590  17.797  1.00 25.97           H  
ATOM   8902 2HG  LYS A 567      41.686 -10.868  19.512  1.00 25.97           H  
ATOM   8903 1HD  LYS A 567      40.415 -12.956  19.400  1.00 25.97           H  
ATOM   8904 2HD  LYS A 567      40.098 -12.696  17.695  1.00 25.97           H  
ATOM   8905 1HE  LYS A 567      42.895 -12.926  18.874  1.00 25.97           H  
ATOM   8906 2HE  LYS A 567      41.993 -14.256  18.139  1.00 25.97           H  
ATOM   8907 1HZ  LYS A 567      43.516 -13.227  16.503  1.00 25.97           H  
ATOM   8908 2HZ  LYS A 567      41.925 -13.002  16.082  1.00 25.97           H  
ATOM   8909 3HZ  LYS A 567      42.770 -11.752  16.738  1.00 25.97           H  
ATOM   8910  N   LEU A 568      39.499  -8.241  16.926  1.00 15.99           N  
ATOM   8911  CA  LEU A 568      39.955  -7.770  15.634  1.00 16.43           C  
ATOM   8912  C   LEU A 568      40.362  -6.313  15.685  1.00 16.97           C  
ATOM   8913  O   LEU A 568      41.443  -5.935  15.229  1.00 17.71           O  
ATOM   8914  CB  LEU A 568      38.777  -7.902  14.676  1.00 22.83           C  
ATOM   8915  CG  LEU A 568      38.328  -9.315  14.335  1.00 22.83           C  
ATOM   8916  CD1 LEU A 568      37.018  -9.227  13.670  1.00 22.83           C  
ATOM   8917  CD2 LEU A 568      39.292  -9.948  13.451  1.00 22.83           C  
ATOM   8918  H   LEU A 568      38.538  -8.593  17.020  1.00 19.19           H  
ATOM   8919  HA  LEU A 568      40.810  -8.362  15.322  1.00 19.72           H  
ATOM   8920 1HB  LEU A 568      37.925  -7.397  15.124  1.00 27.40           H  
ATOM   8921 2HB  LEU A 568      39.021  -7.391  13.750  1.00 27.40           H  
ATOM   8922  HG  LEU A 568      38.235  -9.915  15.225  1.00 27.40           H  
ATOM   8923 1HD1 LEU A 568      36.696 -10.220  13.402  1.00 27.40           H  
ATOM   8924 2HD1 LEU A 568      36.304  -8.773  14.339  1.00 27.40           H  
ATOM   8925 3HD1 LEU A 568      37.087  -8.640  12.818  1.00 27.40           H  
ATOM   8926 1HD2 LEU A 568      38.960 -10.942  13.196  1.00 27.40           H  
ATOM   8927 2HD2 LEU A 568      39.372  -9.361  12.559  1.00 27.40           H  
ATOM   8928 3HD2 LEU A 568      40.251 -10.018  13.941  1.00 27.40           H  
ATOM   8929  N   TRP A 569      39.537  -5.523  16.357  1.00 16.72           N  
ATOM   8930  CA  TRP A 569      39.709  -4.101  16.525  1.00 17.32           C  
ATOM   8931  C   TRP A 569      41.045  -3.776  17.174  1.00 17.66           C  
ATOM   8932  O   TRP A 569      41.786  -2.941  16.665  1.00 17.88           O  
ATOM   8933  CB  TRP A 569      38.559  -3.579  17.379  1.00 24.01           C  
ATOM   8934  CG  TRP A 569      38.491  -2.139  17.553  1.00 24.01           C  
ATOM   8935  CD1 TRP A 569      38.833  -1.406  18.643  1.00 24.01           C  
ATOM   8936  CD2 TRP A 569      37.998  -1.209  16.586  1.00 24.01           C  
ATOM   8937  NE1 TRP A 569      38.563  -0.088  18.412  1.00 24.01           N  
ATOM   8938  CE2 TRP A 569      38.041   0.042  17.172  1.00 24.01           C  
ATOM   8939  CE3 TRP A 569      37.511  -1.339  15.283  1.00 24.01           C  
ATOM   8940  CZ2 TRP A 569      37.604   1.147  16.528  1.00 24.01           C  
ATOM   8941  CZ3 TRP A 569      37.076  -0.214  14.635  1.00 24.01           C  
ATOM   8942  CH2 TRP A 569      37.119   1.002  15.257  1.00 24.01           C  
ATOM   8943  H   TRP A 569      38.680  -5.931  16.733  1.00 20.06           H  
ATOM   8944  HA  TRP A 569      39.671  -3.630  15.546  1.00 20.78           H  
ATOM   8945 1HB  TRP A 569      37.615  -3.899  16.941  1.00 28.81           H  
ATOM   8946 2HB  TRP A 569      38.615  -4.030  18.365  1.00 28.81           H  
ATOM   8947  HD1 TRP A 569      39.248  -1.807  19.566  1.00 28.81           H  
ATOM   8948  HE1 TRP A 569      38.712   0.718  19.051  1.00 28.81           H  
ATOM   8949  HE3 TRP A 569      37.467  -2.313  14.802  1.00 28.81           H  
ATOM   8950  HZ2 TRP A 569      37.633   2.113  17.006  1.00 28.81           H  
ATOM   8951  HZ3 TRP A 569      36.691  -0.320  13.627  1.00 28.81           H  
ATOM   8952  HH2 TRP A 569      36.763   1.880  14.749  1.00 28.81           H  
ATOM   8953  N   LYS A 570      41.363  -4.473  18.280  1.00 17.82           N  
ATOM   8954  CA  LYS A 570      42.576  -4.238  19.065  1.00 18.29           C  
ATOM   8955  C   LYS A 570      43.863  -4.946  18.591  1.00 18.75           C  
ATOM   8956  O   LYS A 570      44.950  -4.654  19.102  1.00 19.39           O  
ATOM   8957  CB  LYS A 570      42.342  -4.688  20.511  1.00 25.42           C  
ATOM   8958  CG  LYS A 570      41.296  -3.908  21.302  1.00 25.42           C  
ATOM   8959  CD  LYS A 570      41.247  -4.401  22.757  1.00 25.42           C  
ATOM   8960  CE  LYS A 570      40.272  -3.589  23.610  1.00 25.42           C  
ATOM   8961  NZ  LYS A 570      40.258  -4.047  25.043  1.00 25.42           N  
ATOM   8962  H   LYS A 570      40.674  -5.148  18.631  1.00 21.38           H  
ATOM   8963  HA  LYS A 570      42.768  -3.167  19.051  1.00 21.95           H  
ATOM   8964 1HB  LYS A 570      42.017  -5.734  20.496  1.00 30.50           H  
ATOM   8965 2HB  LYS A 570      43.281  -4.645  21.059  1.00 30.50           H  
ATOM   8966 1HG  LYS A 570      41.498  -2.857  21.269  1.00 30.50           H  
ATOM   8967 2HG  LYS A 570      40.320  -4.082  20.843  1.00 30.50           H  
ATOM   8968 1HD  LYS A 570      40.936  -5.451  22.765  1.00 30.50           H  
ATOM   8969 2HD  LYS A 570      42.242  -4.333  23.195  1.00 30.50           H  
ATOM   8970 1HE  LYS A 570      40.561  -2.540  23.578  1.00 30.50           H  
ATOM   8971 2HE  LYS A 570      39.274  -3.688  23.201  1.00 30.50           H  
ATOM   8972 1HZ  LYS A 570      39.603  -3.485  25.570  1.00 30.50           H  
ATOM   8973 2HZ  LYS A 570      39.984  -5.018  25.102  1.00 30.50           H  
ATOM   8974 3HZ  LYS A 570      41.182  -3.942  25.439  1.00 30.50           H  
ATOM   8975  N   THR A 571      43.768  -5.872  17.637  1.00 18.54           N  
ATOM   8976  CA  THR A 571      44.920  -6.677  17.196  1.00 19.08           C  
ATOM   8977  C   THR A 571      46.181  -5.895  16.808  1.00 19.36           C  
ATOM   8978  O   THR A 571      47.285  -6.320  17.148  1.00 19.47           O  
ATOM   8979  CB  THR A 571      44.507  -7.634  16.054  1.00 26.50           C  
ATOM   8980  OG1 THR A 571      43.563  -8.600  16.557  1.00 26.50           O  
ATOM   8981  CG2 THR A 571      45.710  -8.374  15.468  1.00 26.50           C  
ATOM   8982  H   THR A 571      42.843  -6.090  17.260  1.00 22.25           H  
ATOM   8983  HA  THR A 571      45.195  -7.313  18.035  1.00 22.90           H  
ATOM   8984  HB  THR A 571      44.024  -7.056  15.282  1.00 31.80           H  
ATOM   8985  HG1 THR A 571      42.781  -8.145  16.932  1.00 31.80           H  
ATOM   8986 1HG2 THR A 571      45.364  -9.034  14.678  1.00 31.80           H  
ATOM   8987 2HG2 THR A 571      46.432  -7.671  15.056  1.00 31.80           H  
ATOM   8988 3HG2 THR A 571      46.187  -8.963  16.250  1.00 31.80           H  
ATOM   8989  N   GLU A 572      46.056  -4.794  16.074  1.00 19.61           N  
ATOM   8990  CA  GLU A 572      47.232  -4.008  15.673  1.00 20.01           C  
ATOM   8991  C   GLU A 572      47.395  -2.745  16.520  1.00 20.40           C  
ATOM   8992  O   GLU A 572      48.127  -1.828  16.140  1.00 20.60           O  
ATOM   8993  CB  GLU A 572      47.206  -3.641  14.180  1.00 27.86           C  
ATOM   8994  CG  GLU A 572      47.338  -4.826  13.247  1.00 27.86           C  
ATOM   8995  CD  GLU A 572      47.376  -4.454  11.744  1.00 27.86           C  
ATOM   8996  OE1 GLU A 572      46.581  -3.655  11.327  1.00 27.86           O  
ATOM   8997  OE2 GLU A 572      48.221  -4.984  11.026  1.00 27.86           O  
ATOM   8998  H   GLU A 572      45.129  -4.473  15.818  1.00 23.53           H  
ATOM   8999  HA  GLU A 572      48.118  -4.620  15.836  1.00 24.01           H  
ATOM   9000 1HB  GLU A 572      46.267  -3.137  13.948  1.00 33.43           H  
ATOM   9001 2HB  GLU A 572      48.016  -2.947  13.958  1.00 33.43           H  
ATOM   9002 1HG  GLU A 572      48.240  -5.380  13.498  1.00 33.43           H  
ATOM   9003 2HG  GLU A 572      46.500  -5.459  13.450  1.00 33.43           H  
ATOM   9004  N   GLY A 573      46.683  -2.679  17.640  1.00 20.64           N  
ATOM   9005  CA  GLY A 573      46.672  -1.513  18.500  1.00 21.16           C  
ATOM   9006  C   GLY A 573      45.221  -1.103  18.613  1.00 21.27           C  
ATOM   9007  O   GLY A 573      44.386  -1.588  17.856  1.00 21.26           O  
ATOM   9008  H   GLY A 573      46.117  -3.478  17.936  1.00 24.77           H  
ATOM   9009 1HA  GLY A 573      47.075  -1.764  19.482  1.00 25.39           H  
ATOM   9010 2HA  GLY A 573      47.270  -0.710  18.073  1.00 25.39           H  
ATOM   9011  N   THR A 574      44.889  -0.213  19.538  1.00 21.50           N  
ATOM   9012  CA  THR A 574      43.482   0.151  19.653  1.00 21.78           C  
ATOM   9013  C   THR A 574      43.206   1.620  19.479  1.00 22.10           C  
ATOM   9014  O   THR A 574      44.115   2.440  19.325  1.00 22.25           O  
ATOM   9015  CB  THR A 574      42.889  -0.271  20.997  1.00 30.39           C  
ATOM   9016  OG1 THR A 574      41.469  -0.091  20.921  1.00 30.39           O  
ATOM   9017  CG2 THR A 574      43.450   0.567  22.141  1.00 30.39           C  
ATOM   9018  H   THR A 574      45.588   0.191  20.142  1.00 25.80           H  
ATOM   9019  HA  THR A 574      42.923  -0.370  18.875  1.00 26.14           H  
ATOM   9020  HB  THR A 574      43.119  -1.316  21.173  1.00 36.47           H  
ATOM   9021  HG1 THR A 574      41.046  -0.516  21.674  1.00 36.47           H  
ATOM   9022 1HG2 THR A 574      43.001   0.239  23.076  1.00 36.47           H  
ATOM   9023 2HG2 THR A 574      44.528   0.435  22.193  1.00 36.47           H  
ATOM   9024 3HG2 THR A 574      43.227   1.623  21.997  1.00 36.47           H  
ATOM   9025  N   LEU A 575      41.924   1.928  19.505  1.00 22.34           N  
ATOM   9026  CA  LEU A 575      41.413   3.277  19.390  1.00 22.79           C  
ATOM   9027  C   LEU A 575      39.948   3.317  19.822  1.00 22.97           C  
ATOM   9028  O   LEU A 575      39.234   2.319  19.677  1.00 22.81           O  
ATOM   9029  CB  LEU A 575      41.515   3.791  17.932  1.00 31.73           C  
ATOM   9030  CG  LEU A 575      40.525   3.164  16.873  1.00 31.73           C  
ATOM   9031  CD1 LEU A 575      40.348   4.121  15.719  1.00 31.73           C  
ATOM   9032  CD2 LEU A 575      41.066   1.812  16.342  1.00 31.73           C  
ATOM   9033  H   LEU A 575      41.285   1.150  19.658  1.00 26.81           H  
ATOM   9034  HA  LEU A 575      42.018   3.909  20.032  1.00 27.35           H  
ATOM   9035 1HB  LEU A 575      41.331   4.864  17.939  1.00 38.08           H  
ATOM   9036 2HB  LEU A 575      42.532   3.628  17.577  1.00 38.08           H  
ATOM   9037  HG  LEU A 575      39.569   3.026  17.321  1.00 38.08           H  
ATOM   9038 1HD1 LEU A 575      39.648   3.694  14.999  1.00 38.08           H  
ATOM   9039 2HD1 LEU A 575      39.947   5.067  16.096  1.00 38.08           H  
ATOM   9040 3HD1 LEU A 575      41.307   4.294  15.237  1.00 38.08           H  
ATOM   9041 1HD2 LEU A 575      40.372   1.405  15.605  1.00 38.08           H  
ATOM   9042 2HD2 LEU A 575      42.036   1.962  15.873  1.00 38.08           H  
ATOM   9043 3HD2 LEU A 575      41.168   1.098  17.146  1.00 38.08           H  
ATOM   9044  N   PRO A 576      39.469   4.388  20.450  1.00 23.40           N  
ATOM   9045  CA  PRO A 576      38.063   4.587  20.678  1.00 23.72           C  
ATOM   9046  C   PRO A 576      37.479   5.013  19.345  1.00 23.69           C  
ATOM   9047  O   PRO A 576      38.163   5.724  18.609  1.00 23.79           O  
ATOM   9048  CB  PRO A 576      38.048   5.708  21.719  1.00 35.57           C  
ATOM   9049  CG  PRO A 576      39.324   6.498  21.430  1.00 35.57           C  
ATOM   9050  CD  PRO A 576      40.342   5.456  20.954  1.00 35.57           C  
ATOM   9051  HA  PRO A 576      37.601   3.659  21.047  1.00 28.46           H  
ATOM   9052 1HB  PRO A 576      37.137   6.314  21.598  1.00 42.68           H  
ATOM   9053 2HB  PRO A 576      38.020   5.283  22.733  1.00 42.68           H  
ATOM   9054 1HG  PRO A 576      39.123   7.263  20.661  1.00 42.68           H  
ATOM   9055 2HG  PRO A 576      39.652   7.037  22.333  1.00 42.68           H  
ATOM   9056 1HD  PRO A 576      40.933   5.898  20.138  1.00 42.68           H  
ATOM   9057 2HD  PRO A 576      40.966   5.096  21.788  1.00 42.68           H  
ATOM   9058  N   GLU A 577      36.216   4.683  19.095  1.00 23.68           N  
ATOM   9059  CA  GLU A 577      35.467   5.155  17.927  1.00 23.80           C  
ATOM   9060  C   GLU A 577      34.049   4.611  17.984  1.00 24.16           C  
ATOM   9061  O   GLU A 577      33.823   3.533  18.539  1.00 24.30           O  
ATOM   9062  CB  GLU A 577      36.132   4.712  16.599  1.00 33.27           C  
ATOM   9063  CG  GLU A 577      35.411   5.137  15.291  1.00 33.27           C  
ATOM   9064  CD  GLU A 577      35.258   6.633  15.131  1.00 33.27           C  
ATOM   9065  OE1 GLU A 577      34.462   7.201  15.858  1.00 33.27           O  
ATOM   9066  OE2 GLU A 577      35.910   7.199  14.290  1.00 33.27           O  
ATOM   9067  H   GLU A 577      35.735   4.077  19.746  1.00 28.42           H  
ATOM   9068  HA  GLU A 577      35.420   6.244  17.955  1.00 28.56           H  
ATOM   9069 1HB  GLU A 577      37.153   5.071  16.531  1.00 39.92           H  
ATOM   9070 2HB  GLU A 577      36.162   3.646  16.581  1.00 39.92           H  
ATOM   9071 1HG  GLU A 577      36.014   4.779  14.466  1.00 39.92           H  
ATOM   9072 2HG  GLU A 577      34.445   4.647  15.210  1.00 39.92           H  
ATOM   9073  N   LYS A 578      33.115   5.347  17.395  1.00 24.43           N  
ATOM   9074  CA  LYS A 578      31.743   4.895  17.217  1.00 24.88           C  
ATOM   9075  C   LYS A 578      31.040   5.719  16.147  1.00 25.14           C  
ATOM   9076  O   LYS A 578      30.831   6.921  16.318  1.00 25.38           O  
ATOM   9077  CB  LYS A 578      30.961   4.973  18.535  1.00 34.65           C  
ATOM   9078  CG  LYS A 578      29.521   4.445  18.452  1.00 34.65           C  
ATOM   9079  CD  LYS A 578      28.839   4.446  19.823  1.00 34.65           C  
ATOM   9080  CE  LYS A 578      27.407   3.920  19.732  1.00 34.65           C  
ATOM   9081  NZ  LYS A 578      26.729   3.905  21.062  1.00 34.65           N  
ATOM   9082  H   LYS A 578      33.417   6.231  16.971  1.00 29.32           H  
ATOM   9083  HA  LYS A 578      31.762   3.858  16.881  1.00 29.86           H  
ATOM   9084 1HB  LYS A 578      31.480   4.397  19.300  1.00 41.58           H  
ATOM   9085 2HB  LYS A 578      30.924   6.008  18.872  1.00 41.58           H  
ATOM   9086 1HG  LYS A 578      28.943   5.072  17.773  1.00 41.58           H  
ATOM   9087 2HG  LYS A 578      29.532   3.428  18.062  1.00 41.58           H  
ATOM   9088 1HD  LYS A 578      29.408   3.821  20.514  1.00 41.58           H  
ATOM   9089 2HD  LYS A 578      28.819   5.464  20.213  1.00 41.58           H  
ATOM   9090 1HE  LYS A 578      26.838   4.554  19.053  1.00 41.58           H  
ATOM   9091 2HE  LYS A 578      27.426   2.905  19.335  1.00 41.58           H  
ATOM   9092 1HZ  LYS A 578      25.788   3.550  20.956  1.00 41.58           H  
ATOM   9093 2HZ  LYS A 578      27.242   3.309  21.698  1.00 41.58           H  
ATOM   9094 3HZ  LYS A 578      26.694   4.842  21.436  1.00 41.58           H  
ATOM   9095  N   LEU A 579      30.638   5.066  15.065  1.00 25.17           N  
ATOM   9096  CA  LEU A 579      29.960   5.756  13.980  1.00 25.53           C  
ATOM   9097  C   LEU A 579      29.211   4.778  13.096  1.00 25.69           C  
ATOM   9098  O   LEU A 579      29.810   3.852  12.546  1.00 25.91           O  
ATOM   9099  CB  LEU A 579      30.978   6.549  13.142  1.00 35.60           C  
ATOM   9100  CG  LEU A 579      30.434   7.322  11.901  1.00 35.60           C  
ATOM   9101  CD1 LEU A 579      29.471   8.432  12.340  1.00 35.60           C  
ATOM   9102  CD2 LEU A 579      31.623   7.914  11.141  1.00 35.60           C  
ATOM   9103  H   LEU A 579      30.826   4.077  14.987  1.00 30.20           H  
ATOM   9104  HA  LEU A 579      29.240   6.443  14.419  1.00 30.64           H  
ATOM   9105 1HB  LEU A 579      31.464   7.278  13.794  1.00 42.72           H  
ATOM   9106 2HB  LEU A 579      31.742   5.857  12.791  1.00 42.72           H  
ATOM   9107  HG  LEU A 579      29.892   6.639  11.246  1.00 42.72           H  
ATOM   9108 1HD1 LEU A 579      29.110   8.964  11.459  1.00 42.72           H  
ATOM   9109 2HD1 LEU A 579      28.623   8.014  12.868  1.00 42.72           H  
ATOM   9110 3HD1 LEU A 579      29.995   9.129  12.994  1.00 42.72           H  
ATOM   9111 1HD2 LEU A 579      31.266   8.454  10.262  1.00 42.72           H  
ATOM   9112 2HD2 LEU A 579      32.167   8.601  11.794  1.00 42.72           H  
ATOM   9113 3HD2 LEU A 579      32.289   7.110  10.827  1.00 42.72           H  
ATOM   9114  N   GLN A 580      27.906   4.980  12.967  1.00 25.67           N  
ATOM   9115  CA  GLN A 580      27.090   4.111  12.145  1.00 25.89           C  
ATOM   9116  C   GLN A 580      25.785   4.771  11.734  1.00 26.18           C  
ATOM   9117  O   GLN A 580      25.135   5.432  12.542  1.00 26.44           O  
ATOM   9118  CB  GLN A 580      26.802   2.801  12.880  1.00 36.16           C  
ATOM   9119  CG  GLN A 580      26.009   1.802  12.077  1.00 36.16           C  
ATOM   9120  CD  GLN A 580      25.915   0.481  12.756  1.00 36.16           C  
ATOM   9121  OE1 GLN A 580      25.439   0.376  13.888  1.00 36.16           O  
ATOM   9122  NE2 GLN A 580      26.382  -0.560  12.079  1.00 36.16           N  
ATOM   9123  H   GLN A 580      27.475   5.758  13.448  1.00 30.80           H  
ATOM   9124  HA  GLN A 580      27.645   3.882  11.236  1.00 31.07           H  
ATOM   9125 1HB  GLN A 580      27.740   2.327  13.167  1.00 43.39           H  
ATOM   9126 2HB  GLN A 580      26.249   3.013  13.793  1.00 43.39           H  
ATOM   9127 1HG  GLN A 580      25.000   2.183  11.975  1.00 43.39           H  
ATOM   9128 2HG  GLN A 580      26.464   1.663  11.098  1.00 43.39           H  
ATOM   9129 1HE2 GLN A 580      26.354  -1.477  12.484  1.00 43.39           H  
ATOM   9130 2HE2 GLN A 580      26.766  -0.439  11.165  1.00 43.39           H  
ATOM   9131  N   LYS A 581      25.385   4.552  10.489  1.00 26.23           N  
ATOM   9132  CA  LYS A 581      24.092   5.005  10.003  1.00 26.61           C  
ATOM   9133  C   LYS A 581      23.552   3.979   9.029  1.00 26.80           C  
ATOM   9134  O   LYS A 581      24.160   3.725   7.988  1.00 26.82           O  
ATOM   9135  CB  LYS A 581      24.201   6.374   9.327  1.00 37.10           C  
ATOM   9136  CG  LYS A 581      22.865   6.949   8.836  1.00 37.10           C  
ATOM   9137  CD  LYS A 581      23.040   8.348   8.242  1.00 37.10           C  
ATOM   9138  CE  LYS A 581      21.715   8.910   7.727  1.00 37.10           C  
ATOM   9139  NZ  LYS A 581      21.873  10.284   7.155  1.00 37.10           N  
ATOM   9140  H   LYS A 581      25.982   4.026   9.866  1.00 31.48           H  
ATOM   9141  HA  LYS A 581      23.398   5.074  10.842  1.00 31.93           H  
ATOM   9142 1HB  LYS A 581      24.634   7.087  10.029  1.00 44.52           H  
ATOM   9143 2HB  LYS A 581      24.873   6.305   8.472  1.00 44.52           H  
ATOM   9144 1HG  LYS A 581      22.447   6.291   8.071  1.00 44.52           H  
ATOM   9145 2HG  LYS A 581      22.165   6.997   9.670  1.00 44.52           H  
ATOM   9146 1HD  LYS A 581      23.443   9.018   9.004  1.00 44.52           H  
ATOM   9147 2HD  LYS A 581      23.749   8.300   7.415  1.00 44.52           H  
ATOM   9148 1HE  LYS A 581      21.326   8.249   6.954  1.00 44.52           H  
ATOM   9149 2HE  LYS A 581      21.001   8.950   8.549  1.00 44.52           H  
ATOM   9150 1HZ  LYS A 581      20.977  10.618   6.826  1.00 44.52           H  
ATOM   9151 2HZ  LYS A 581      22.222  10.911   7.867  1.00 44.52           H  
ATOM   9152 3HZ  LYS A 581      22.524  10.259   6.382  1.00 44.52           H  
ATOM   9153  N   LEU A 582      22.416   3.381   9.359  1.00 27.05           N  
ATOM   9154  CA  LEU A 582      21.868   2.351   8.498  1.00 27.35           C  
ATOM   9155  C   LEU A 582      20.481   2.706   8.018  1.00 27.48           C  
ATOM   9156  O   LEU A 582      19.562   2.864   8.824  1.00 27.79           O  
ATOM   9157  CB  LEU A 582      21.794   1.023   9.261  1.00 38.17           C  
ATOM   9158  CG  LEU A 582      23.115   0.502   9.875  1.00 38.17           C  
ATOM   9159  CD1 LEU A 582      22.817  -0.727  10.712  1.00 38.17           C  
ATOM   9160  CD2 LEU A 582      24.135   0.178   8.786  1.00 38.17           C  
ATOM   9161  H   LEU A 582      21.943   3.635  10.216  1.00 32.46           H  
ATOM   9162  HA  LEU A 582      22.500   2.244   7.620  1.00 32.82           H  
ATOM   9163 1HB  LEU A 582      21.072   1.132  10.068  1.00 45.80           H  
ATOM   9164 2HB  LEU A 582      21.423   0.260   8.578  1.00 45.80           H  
ATOM   9165  HG  LEU A 582      23.518   1.256  10.524  1.00 45.80           H  
ATOM   9166 1HD1 LEU A 582      23.732  -1.089  11.170  1.00 45.80           H  
ATOM   9167 2HD1 LEU A 582      22.102  -0.472  11.494  1.00 45.80           H  
ATOM   9168 3HD1 LEU A 582      22.398  -1.507  10.079  1.00 45.80           H  
ATOM   9169 1HD2 LEU A 582      25.051  -0.182   9.250  1.00 45.80           H  
ATOM   9170 2HD2 LEU A 582      23.736  -0.593   8.128  1.00 45.80           H  
ATOM   9171 3HD2 LEU A 582      24.362   1.066   8.204  1.00 45.80           H  
ATOM   9172  N   THR A 583      20.331   2.823   6.708  1.00 27.33           N  
ATOM   9173  CA  THR A 583      19.038   3.127   6.113  1.00 27.53           C  
ATOM   9174  C   THR A 583      19.041   2.869   4.617  1.00 27.31           C  
ATOM   9175  O   THR A 583      20.045   3.102   3.936  1.00 27.30           O  
ATOM   9176  CB  THR A 583      18.623   4.583   6.412  1.00 38.46           C  
ATOM   9177  OG1 THR A 583      17.365   4.852   5.788  1.00 38.46           O  
ATOM   9178  CG2 THR A 583      19.681   5.570   5.908  1.00 38.46           C  
ATOM   9179  H   THR A 583      21.139   2.686   6.114  1.00 32.80           H  
ATOM   9180  HA  THR A 583      18.291   2.470   6.560  1.00 33.04           H  
ATOM   9181  HB  THR A 583      18.507   4.709   7.487  1.00 46.15           H  
ATOM   9182  HG1 THR A 583      16.977   5.640   6.180  1.00 46.15           H  
ATOM   9183 1HG2 THR A 583      19.361   6.582   6.141  1.00 46.15           H  
ATOM   9184 2HG2 THR A 583      20.632   5.370   6.399  1.00 46.15           H  
ATOM   9185 3HG2 THR A 583      19.803   5.473   4.834  1.00 46.15           H  
ATOM   9186  N   VAL A 584      17.919   2.364   4.122  1.00 27.23           N  
ATOM   9187  CA  VAL A 584      17.692   2.131   2.705  1.00 27.11           C  
ATOM   9188  C   VAL A 584      16.275   2.573   2.365  1.00 27.17           C  
ATOM   9189  O   VAL A 584      15.451   2.660   3.276  1.00 27.46           O  
ATOM   9190  CB  VAL A 584      17.849   0.618   2.383  1.00 38.00           C  
ATOM   9191  CG1 VAL A 584      19.262   0.144   2.699  1.00 38.00           C  
ATOM   9192  CG2 VAL A 584      16.829  -0.181   3.188  1.00 38.00           C  
ATOM   9193  H   VAL A 584      17.162   2.205   4.775  1.00 32.68           H  
ATOM   9194  HA  VAL A 584      18.418   2.714   2.139  1.00 32.53           H  
ATOM   9195  HB  VAL A 584      17.673   0.450   1.327  1.00 45.60           H  
ATOM   9196 1HG1 VAL A 584      19.353  -0.914   2.452  1.00 45.60           H  
ATOM   9197 2HG1 VAL A 584      19.977   0.717   2.111  1.00 45.60           H  
ATOM   9198 3HG1 VAL A 584      19.475   0.279   3.751  1.00 45.60           H  
ATOM   9199 1HG2 VAL A 584      16.932  -1.238   2.953  1.00 45.60           H  
ATOM   9200 2HG2 VAL A 584      17.002  -0.029   4.250  1.00 45.60           H  
ATOM   9201 3HG2 VAL A 584      15.819   0.137   2.938  1.00 45.60           H  
ATOM   9202  N   PRO A 585      15.943   2.850   1.100  1.00 27.00           N  
ATOM   9203  CA  PRO A 585      14.581   3.018   0.651  1.00 27.10           C  
ATOM   9204  C   PRO A 585      13.988   1.622   0.704  1.00 26.87           C  
ATOM   9205  O   PRO A 585      14.723   0.658   0.477  1.00 26.60           O  
ATOM   9206  CB  PRO A 585      14.747   3.573  -0.765  1.00 40.65           C  
ATOM   9207  CG  PRO A 585      16.115   3.071  -1.214  1.00 40.65           C  
ATOM   9208  CD  PRO A 585      16.966   3.052   0.058  1.00 40.65           C  
ATOM   9209  HA  PRO A 585      14.042   3.711   1.315  1.00 32.52           H  
ATOM   9210 1HB  PRO A 585      13.921   3.210  -1.405  1.00 48.78           H  
ATOM   9211 2HB  PRO A 585      14.668   4.669  -0.751  1.00 48.78           H  
ATOM   9212 1HG  PRO A 585      16.011   2.070  -1.663  1.00 48.78           H  
ATOM   9213 2HG  PRO A 585      16.521   3.732  -1.997  1.00 48.78           H  
ATOM   9214 1HD  PRO A 585      17.663   2.218  -0.008  1.00 48.78           H  
ATOM   9215 2HD  PRO A 585      17.483   4.012   0.208  1.00 48.78           H  
ATOM   9216  N   SER A 586      12.695   1.491   0.939  1.00 27.06           N  
ATOM   9217  CA  SER A 586      12.103   0.162   0.962  1.00 26.93           C  
ATOM   9218  C   SER A 586      10.602   0.186   0.753  1.00 26.98           C  
ATOM   9219  O   SER A 586       9.948   1.219   0.919  1.00 27.26           O  
ATOM   9220  CB  SER A 586      12.407  -0.521   2.282  1.00 37.76           C  
ATOM   9221  OG  SER A 586      11.747   0.116   3.339  1.00 37.76           O  
ATOM   9222  H   SER A 586      12.118   2.300   1.126  1.00 32.47           H  
ATOM   9223  HA  SER A 586      12.547  -0.423   0.155  1.00 32.32           H  
ATOM   9224 1HB  SER A 586      12.100  -1.564   2.233  1.00 45.31           H  
ATOM   9225 2HB  SER A 586      13.479  -0.507   2.462  1.00 45.31           H  
ATOM   9226  HG  SER A 586      12.043  -0.325   4.137  1.00 45.31           H  
ATOM   9227  N   ALA A 587      10.065  -0.969   0.383  1.00 26.80           N  
ATOM   9228  CA  ALA A 587       8.635  -1.170   0.235  1.00 26.91           C  
ATOM   9229  C   ALA A 587       8.337  -2.648   0.384  1.00 26.83           C  
ATOM   9230  O   ALA A 587       9.186  -3.476   0.049  1.00 26.59           O  
ATOM   9231  CB  ALA A 587       8.173  -0.667  -1.113  1.00 37.63           C  
ATOM   9232  H   ALA A 587      10.677  -1.759   0.236  1.00 32.16           H  
ATOM   9233  HA  ALA A 587       8.115  -0.624   1.024  1.00 32.29           H  
ATOM   9234 1HB  ALA A 587       7.103  -0.818  -1.208  1.00 45.16           H  
ATOM   9235 2HB  ALA A 587       8.400   0.382  -1.176  1.00 45.16           H  
ATOM   9236 3HB  ALA A 587       8.687  -1.203  -1.906  1.00 45.16           H  
ATOM   9237  N   ASP A 588       7.142  -2.981   0.861  1.00 27.12           N  
ATOM   9238  CA  ASP A 588       6.712  -4.374   0.964  1.00 27.17           C  
ATOM   9239  C   ASP A 588       5.196  -4.448   1.113  1.00 27.51           C  
ATOM   9240  O   ASP A 588       4.531  -3.417   1.237  1.00 27.86           O  
ATOM   9241  CB  ASP A 588       7.399  -5.030   2.185  1.00 38.02           C  
ATOM   9242  CG  ASP A 588       7.525  -6.562   2.132  1.00 38.02           C  
ATOM   9243  OD1 ASP A 588       6.856  -7.176   1.336  1.00 38.02           O  
ATOM   9244  OD2 ASP A 588       8.247  -7.121   2.939  1.00 38.02           O  
ATOM   9245  H   ASP A 588       6.501  -2.250   1.139  1.00 32.54           H  
ATOM   9246  HA  ASP A 588       6.999  -4.904   0.056  1.00 32.60           H  
ATOM   9247 1HB  ASP A 588       8.402  -4.615   2.301  1.00 45.62           H  
ATOM   9248 2HB  ASP A 588       6.840  -4.770   3.084  1.00 45.62           H  
ATOM   9249  N   LEU A 589       4.670  -5.664   1.161  1.00 27.48           N  
ATOM   9250  CA  LEU A 589       3.257  -5.916   1.418  1.00 27.86           C  
ATOM   9251  C   LEU A 589       3.015  -7.360   1.835  1.00 27.98           C  
ATOM   9252  O   LEU A 589       3.347  -8.293   1.102  1.00 27.85           O  
ATOM   9253  CB  LEU A 589       2.409  -5.584   0.179  1.00 38.85           C  
ATOM   9254  CG  LEU A 589       0.858  -5.832   0.283  1.00 38.85           C  
ATOM   9255  CD1 LEU A 589       0.232  -4.904   1.338  1.00 38.85           C  
ATOM   9256  CD2 LEU A 589       0.234  -5.571  -1.085  1.00 38.85           C  
ATOM   9257  H   LEU A 589       5.313  -6.450   1.035  1.00 32.98           H  
ATOM   9258  HA  LEU A 589       2.953  -5.271   2.239  1.00 33.43           H  
ATOM   9259 1HB  LEU A 589       2.560  -4.541  -0.065  1.00 46.62           H  
ATOM   9260 2HB  LEU A 589       2.782  -6.181  -0.653  1.00 46.62           H  
ATOM   9261  HG  LEU A 589       0.664  -6.866   0.579  1.00 46.62           H  
ATOM   9262 1HD1 LEU A 589      -0.839  -5.084   1.387  1.00 46.62           H  
ATOM   9263 2HD1 LEU A 589       0.662  -5.094   2.314  1.00 46.62           H  
ATOM   9264 3HD1 LEU A 589       0.411  -3.868   1.062  1.00 46.62           H  
ATOM   9265 1HD2 LEU A 589      -0.841  -5.742  -1.041  1.00 46.62           H  
ATOM   9266 2HD2 LEU A 589       0.422  -4.539  -1.381  1.00 46.62           H  
ATOM   9267 3HD2 LEU A 589       0.677  -6.244  -1.818  1.00 46.62           H  
ATOM   9268  N   LYS A 590       2.399  -7.541   2.995  1.00 28.31           N  
ATOM   9269  CA  LYS A 590       2.091  -8.868   3.506  1.00 28.53           C  
ATOM   9270  C   LYS A 590       0.712  -8.877   4.130  1.00 28.81           C  
ATOM   9271  O   LYS A 590       0.305  -7.902   4.763  1.00 28.88           O  
ATOM   9272  CB  LYS A 590       3.129  -9.318   4.543  1.00 39.86           C  
ATOM   9273  CG  LYS A 590       4.550  -9.542   4.000  1.00 39.86           C  
ATOM   9274  CD  LYS A 590       5.515  -9.975   5.117  1.00 39.86           C  
ATOM   9275  CE  LYS A 590       6.918 -10.357   4.578  1.00 39.86           C  
ATOM   9276  NZ  LYS A 590       7.619  -9.221   3.928  1.00 39.86           N  
ATOM   9277  H   LYS A 590       2.143  -6.732   3.542  1.00 33.97           H  
ATOM   9278  HA  LYS A 590       2.086  -9.576   2.676  1.00 34.24           H  
ATOM   9279 1HB  LYS A 590       3.188  -8.575   5.339  1.00 47.83           H  
ATOM   9280 2HB  LYS A 590       2.794 -10.251   5.001  1.00 47.83           H  
ATOM   9281 1HG  LYS A 590       4.522 -10.303   3.221  1.00 47.83           H  
ATOM   9282 2HG  LYS A 590       4.918  -8.616   3.559  1.00 47.83           H  
ATOM   9283 1HD  LYS A 590       5.627  -9.158   5.829  1.00 47.83           H  
ATOM   9284 2HD  LYS A 590       5.099 -10.834   5.642  1.00 47.83           H  
ATOM   9285 1HE  LYS A 590       7.523 -10.705   5.412  1.00 47.83           H  
ATOM   9286 2HE  LYS A 590       6.813 -11.162   3.854  1.00 47.83           H  
ATOM   9287 1HZ  LYS A 590       8.526  -9.494   3.593  1.00 47.83           H  
ATOM   9288 2HZ  LYS A 590       7.082  -8.877   3.121  1.00 47.83           H  
ATOM   9289 3HZ  LYS A 590       7.745  -8.447   4.570  1.00 47.83           H  
ATOM   9290  N   MET A 591       0.005  -9.992   3.977  1.00 29.05           N  
ATOM   9291  CA  MET A 591      -1.300 -10.159   4.596  1.00 29.43           C  
ATOM   9292  C   MET A 591      -1.344 -11.508   5.295  1.00 29.73           C  
ATOM   9293  O   MET A 591      -0.755 -12.479   4.805  1.00 29.68           O  
ATOM   9294  CB  MET A 591      -2.386 -10.043   3.532  1.00 41.05           C  
ATOM   9295  CG  MET A 591      -2.397  -8.684   2.826  1.00 41.05           C  
ATOM   9296  SD  MET A 591      -3.710  -8.509   1.620  1.00 41.05           S  
ATOM   9297  CE  MET A 591      -3.273  -6.920   0.920  1.00 41.05           C  
ATOM   9298  H   MET A 591       0.383 -10.739   3.413  1.00 34.86           H  
ATOM   9299  HA  MET A 591      -1.444  -9.385   5.349  1.00 35.32           H  
ATOM   9300 1HB  MET A 591      -2.250 -10.819   2.782  1.00 49.26           H  
ATOM   9301 2HB  MET A 591      -3.364 -10.197   3.991  1.00 49.26           H  
ATOM   9302 1HG  MET A 591      -2.495  -7.893   3.570  1.00 49.26           H  
ATOM   9303 2HG  MET A 591      -1.450  -8.537   2.310  1.00 49.26           H  
ATOM   9304 1HE  MET A 591      -3.990  -6.651   0.144  1.00 49.26           H  
ATOM   9305 2HE  MET A 591      -3.282  -6.160   1.703  1.00 49.26           H  
ATOM   9306 3HE  MET A 591      -2.276  -6.982   0.488  1.00 49.26           H  
ATOM   9307  N   ARG A 592      -2.056 -11.573   6.421  1.00 30.11           N  
ATOM   9308  CA  ARG A 592      -2.200 -12.808   7.184  1.00 30.50           C  
ATOM   9309  C   ARG A 592      -3.606 -12.996   7.744  1.00 30.65           C  
ATOM   9310  O   ARG A 592      -4.267 -12.029   8.124  1.00 30.61           O  
ATOM   9311  CB  ARG A 592      -1.226 -12.824   8.356  1.00 42.54           C  
ATOM   9312  CG  ARG A 592       0.270 -12.827   8.017  1.00 42.54           C  
ATOM   9313  CD  ARG A 592       0.708 -14.120   7.440  1.00 42.54           C  
ATOM   9314  NE  ARG A 592       2.135 -14.165   7.223  1.00 42.54           N  
ATOM   9315  CZ  ARG A 592       2.789 -13.750   6.123  1.00 42.54           C  
ATOM   9316  NH1 ARG A 592       2.159 -13.237   5.080  1.00 42.54           N  
ATOM   9317  NH2 ARG A 592       4.099 -13.890   6.119  1.00 42.54           N  
ATOM   9318  H   ARG A 592      -2.516 -10.737   6.760  1.00 36.13           H  
ATOM   9319  HA  ARG A 592      -1.992 -13.647   6.523  1.00 36.60           H  
ATOM   9320 1HB  ARG A 592      -1.413 -11.957   8.985  1.00 51.05           H  
ATOM   9321 2HB  ARG A 592      -1.420 -13.709   8.957  1.00 51.05           H  
ATOM   9322 1HG  ARG A 592       0.506 -12.032   7.318  1.00 51.05           H  
ATOM   9323 2HG  ARG A 592       0.837 -12.669   8.934  1.00 51.05           H  
ATOM   9324 1HD  ARG A 592       0.453 -14.917   8.118  1.00 51.05           H  
ATOM   9325 2HD  ARG A 592       0.217 -14.296   6.491  1.00 51.05           H  
ATOM   9326  HE  ARG A 592       2.726 -14.557   7.976  1.00 51.05           H  
ATOM   9327 1HH1 ARG A 592       1.128 -13.119   5.077  1.00 51.05           H  
ATOM   9328 2HH1 ARG A 592       2.683 -12.964   4.266  1.00 51.05           H  
ATOM   9329 1HH2 ARG A 592       4.533 -14.289   6.964  1.00 51.05           H  
ATOM   9330 2HH2 ARG A 592       4.649 -13.623   5.323  1.00 51.05           H  
ATOM   9331  N   GLY A 593      -4.031 -14.255   7.843  1.00 30.90           N  
ATOM   9332  CA  GLY A 593      -5.306 -14.616   8.454  1.00 31.14           C  
ATOM   9333  C   GLY A 593      -5.764 -15.993   7.983  1.00 31.32           C  
ATOM   9334  O   GLY A 593      -5.222 -16.529   7.015  1.00 31.26           O  
ATOM   9335  H   GLY A 593      -3.448 -14.995   7.477  1.00 37.08           H  
ATOM   9336 1HA  GLY A 593      -5.210 -14.603   9.537  1.00 37.37           H  
ATOM   9337 2HA  GLY A 593      -6.058 -13.873   8.191  1.00 37.37           H  
ATOM   9338  N   LYS A 594      -6.735 -16.566   8.697  1.00 31.61           N  
ATOM   9339  CA  LYS A 594      -7.334 -17.872   8.401  1.00 31.72           C  
ATOM   9340  C   LYS A 594      -8.760 -17.910   8.932  1.00 31.90           C  
ATOM   9341  O   LYS A 594      -9.096 -17.171   9.858  1.00 32.09           O  
ATOM   9342  CB  LYS A 594      -6.536 -19.047   8.983  1.00 44.36           C  
ATOM   9343  CG  LYS A 594      -5.172 -19.293   8.358  1.00 44.36           C  
ATOM   9344  CD  LYS A 594      -4.542 -20.560   8.900  1.00 44.36           C  
ATOM   9345  CE  LYS A 594      -3.166 -20.822   8.304  1.00 44.36           C  
ATOM   9346  NZ  LYS A 594      -3.239 -21.198   6.852  1.00 44.36           N  
ATOM   9347  H   LYS A 594      -7.124 -16.054   9.478  1.00 37.93           H  
ATOM   9348  HA  LYS A 594      -7.383 -17.995   7.319  1.00 38.06           H  
ATOM   9349 1HB  LYS A 594      -6.387 -18.885  10.048  1.00 53.23           H  
ATOM   9350 2HB  LYS A 594      -7.118 -19.963   8.890  1.00 53.23           H  
ATOM   9351 1HG  LYS A 594      -5.281 -19.353   7.278  1.00 53.23           H  
ATOM   9352 2HG  LYS A 594      -4.511 -18.468   8.593  1.00 53.23           H  
ATOM   9353 1HD  LYS A 594      -4.456 -20.489   9.980  1.00 53.23           H  
ATOM   9354 2HD  LYS A 594      -5.182 -21.401   8.662  1.00 53.23           H  
ATOM   9355 1HE  LYS A 594      -2.561 -19.925   8.406  1.00 53.23           H  
ATOM   9356 2HE  LYS A 594      -2.690 -21.632   8.857  1.00 53.23           H  
ATOM   9357 1HZ  LYS A 594      -2.306 -21.363   6.496  1.00 53.23           H  
ATOM   9358 2HZ  LYS A 594      -3.789 -22.040   6.748  1.00 53.23           H  
ATOM   9359 3HZ  LYS A 594      -3.669 -20.450   6.326  1.00 53.23           H  
ATOM   9360  N   LEU A 595      -9.604 -18.756   8.342  1.00 31.90           N  
ATOM   9361  CA  LEU A 595     -10.970 -18.904   8.847  1.00 32.14           C  
ATOM   9362  C   LEU A 595     -11.238 -20.250   9.530  1.00 32.01           C  
ATOM   9363  O   LEU A 595     -11.982 -20.322  10.506  1.00 31.74           O  
ATOM   9364  CB  LEU A 595     -11.957 -18.723   7.692  1.00 44.90           C  
ATOM   9365  CG  LEU A 595     -11.907 -17.355   6.949  1.00 44.90           C  
ATOM   9366  CD1 LEU A 595     -12.890 -17.400   5.798  1.00 44.90           C  
ATOM   9367  CD2 LEU A 595     -12.239 -16.198   7.903  1.00 44.90           C  
ATOM   9368  H   LEU A 595      -9.282 -19.297   7.556  1.00 38.28           H  
ATOM   9369  HA  LEU A 595     -11.143 -18.139   9.598  1.00 38.57           H  
ATOM   9370 1HB  LEU A 595     -11.784 -19.508   6.959  1.00 53.88           H  
ATOM   9371 2HB  LEU A 595     -12.965 -18.846   8.087  1.00 53.88           H  
ATOM   9372  HG  LEU A 595     -10.911 -17.201   6.537  1.00 53.88           H  
ATOM   9373 1HD1 LEU A 595     -12.854 -16.457   5.254  1.00 53.88           H  
ATOM   9374 2HD1 LEU A 595     -12.627 -18.216   5.125  1.00 53.88           H  
ATOM   9375 3HD1 LEU A 595     -13.897 -17.557   6.182  1.00 53.88           H  
ATOM   9376 1HD2 LEU A 595     -12.204 -15.259   7.352  1.00 53.88           H  
ATOM   9377 2HD2 LEU A 595     -13.239 -16.338   8.314  1.00 53.88           H  
ATOM   9378 3HD2 LEU A 595     -11.518 -16.153   8.715  1.00 53.88           H  
ATOM   9379  N   GLY A 596     -10.647 -21.327   9.006  1.00 32.28           N  
ATOM   9380  CA  GLY A 596     -10.887 -22.680   9.522  1.00 32.23           C  
ATOM   9381  C   GLY A 596      -9.834 -23.142  10.530  1.00 32.32           C  
ATOM   9382  O   GLY A 596      -9.793 -24.314  10.910  1.00 32.57           O  
ATOM   9383  H   GLY A 596     -10.035 -21.217   8.216  1.00 38.74           H  
ATOM   9384 1HA  GLY A 596     -11.871 -22.714   9.990  1.00 38.68           H  
ATOM   9385 2HA  GLY A 596     -10.915 -23.379   8.688  1.00 38.68           H  
ATOM   9386  N   ALA A 597      -8.951 -22.235  10.913  1.00 32.17           N  
ATOM   9387  CA  ALA A 597      -7.843 -22.535  11.806  1.00 32.28           C  
ATOM   9388  C   ALA A 597      -7.332 -21.265  12.445  1.00 32.23           C  
ATOM   9389  O   ALA A 597      -7.574 -20.173  11.938  1.00 32.12           O  
ATOM   9390  CB  ALA A 597      -6.724 -23.216  11.046  1.00 45.15           C  
ATOM   9391  H   ALA A 597      -9.068 -21.292  10.575  1.00 38.60           H  
ATOM   9392  HA  ALA A 597      -8.203 -23.195  12.595  1.00 38.74           H  
ATOM   9393 1HB  ALA A 597      -5.905 -23.440  11.728  1.00 54.18           H  
ATOM   9394 2HB  ALA A 597      -7.089 -24.140  10.600  1.00 54.18           H  
ATOM   9395 3HB  ALA A 597      -6.374 -22.554  10.272  1.00 54.18           H  
ATOM   9396  N   SER A 598      -6.601 -21.396  13.547  1.00 32.37           N  
ATOM   9397  CA  SER A 598      -5.996 -20.223  14.149  1.00 32.40           C  
ATOM   9398  C   SER A 598      -5.095 -19.571  13.094  1.00 32.43           C  
ATOM   9399  O   SER A 598      -4.325 -20.278  12.441  1.00 32.45           O  
ATOM   9400  CB  SER A 598      -5.179 -20.626  15.362  1.00 45.35           C  
ATOM   9401  OG  SER A 598      -5.992 -21.190  16.354  1.00 45.35           O  
ATOM   9402  H   SER A 598      -6.450 -22.302  13.968  1.00 38.84           H  
ATOM   9403  HA  SER A 598      -6.799 -19.564  14.457  1.00 38.88           H  
ATOM   9404 1HB  SER A 598      -4.409 -21.338  15.065  1.00 54.42           H  
ATOM   9405 2HB  SER A 598      -4.674 -19.752  15.761  1.00 54.42           H  
ATOM   9406  HG  SER A 598      -5.407 -21.399  17.089  1.00 54.42           H  
ATOM   9407  N   PRO A 599      -5.095 -18.232  12.973  1.00 32.50           N  
ATOM   9408  CA  PRO A 599      -4.328 -17.453  12.017  1.00 32.60           C  
ATOM   9409  C   PRO A 599      -2.865 -17.518  12.352  1.00 32.47           C  
ATOM   9410  O   PRO A 599      -2.507 -17.618  13.514  1.00 32.38           O  
ATOM   9411  CB  PRO A 599      -4.872 -16.037  12.227  1.00 48.90           C  
ATOM   9412  CG  PRO A 599      -5.338 -16.020  13.666  1.00 48.90           C  
ATOM   9413  CD  PRO A 599      -5.878 -17.410  13.915  1.00 48.90           C  
ATOM   9414  HA  PRO A 599      -4.518 -17.817  10.999  1.00 39.12           H  
ATOM   9415 1HB  PRO A 599      -4.095 -15.289  12.013  1.00 58.68           H  
ATOM   9416 2HB  PRO A 599      -5.696 -15.855  11.533  1.00 58.68           H  
ATOM   9417 1HG  PRO A 599      -4.491 -15.773  14.330  1.00 58.68           H  
ATOM   9418 2HG  PRO A 599      -6.092 -15.234  13.813  1.00 58.68           H  
ATOM   9419 1HD  PRO A 599      -5.668 -17.682  14.958  1.00 58.68           H  
ATOM   9420 2HD  PRO A 599      -6.953 -17.454  13.664  1.00 58.68           H  
ATOM   9421  N   ARG A 600      -1.989 -17.310  11.382  1.00 32.52           N  
ATOM   9422  CA  ARG A 600      -0.549 -17.306  11.670  1.00 32.48           C  
ATOM   9423  C   ARG A 600      -0.154 -16.282  12.739  1.00 32.24           C  
ATOM   9424  O   ARG A 600       0.830 -16.465  13.457  1.00 32.45           O  
ATOM   9425  CB  ARG A 600       0.238 -17.002  10.403  1.00 45.49           C  
ATOM   9426  CG  ARG A 600       0.175 -18.061   9.274  1.00 45.49           C  
ATOM   9427  CD  ARG A 600       0.879 -19.338   9.623  1.00 45.49           C  
ATOM   9428  NE  ARG A 600       2.316 -19.129   9.784  1.00 45.49           N  
ATOM   9429  CZ  ARG A 600       3.166 -19.918  10.474  1.00 45.49           C  
ATOM   9430  NH1 ARG A 600       2.763 -21.007  11.101  1.00 45.49           N  
ATOM   9431  NH2 ARG A 600       4.431 -19.565  10.518  1.00 45.49           N  
ATOM   9432  H   ARG A 600      -2.306 -17.200  10.431  1.00 39.02           H  
ATOM   9433  HA  ARG A 600      -0.273 -18.290  12.042  1.00 38.98           H  
ATOM   9434 1HB  ARG A 600      -0.129 -16.070   9.997  1.00 54.59           H  
ATOM   9435 2HB  ARG A 600       1.289 -16.848  10.656  1.00 54.59           H  
ATOM   9436 1HG  ARG A 600      -0.862 -18.291   9.054  1.00 54.59           H  
ATOM   9437 2HG  ARG A 600       0.656 -17.658   8.380  1.00 54.59           H  
ATOM   9438 1HD  ARG A 600       0.478 -19.755  10.536  1.00 54.59           H  
ATOM   9439 2HD  ARG A 600       0.731 -20.049   8.811  1.00 54.59           H  
ATOM   9440  HE  ARG A 600       2.745 -18.298   9.338  1.00 54.59           H  
ATOM   9441 1HH1 ARG A 600       1.797 -21.288  11.076  1.00 54.59           H  
ATOM   9442 2HH1 ARG A 600       3.440 -21.547  11.623  1.00 54.59           H  
ATOM   9443 1HH2 ARG A 600       4.710 -18.709  10.021  1.00 54.59           H  
ATOM   9444 2HH2 ARG A 600       5.110 -20.106  11.038  1.00 54.59           H  
ATOM   9445  N   THR A 601      -0.959 -15.230  12.871  1.00 31.85           N  
ATOM   9446  CA  THR A 601      -0.750 -14.113  13.781  1.00 31.65           C  
ATOM   9447  C   THR A 601      -1.000 -14.493  15.236  1.00 31.40           C  
ATOM   9448  O   THR A 601      -0.780 -13.684  16.138  1.00 31.14           O  
ATOM   9449  CB  THR A 601      -1.654 -12.932  13.388  1.00 44.39           C  
ATOM   9450  OG1 THR A 601      -3.029 -13.316  13.493  1.00 44.39           O  
ATOM   9451  CG2 THR A 601      -1.375 -12.565  11.941  1.00 44.39           C  
ATOM   9452  H   THR A 601      -1.771 -15.195  12.273  1.00 38.22           H  
ATOM   9453  HA  THR A 601       0.289 -13.794  13.696  1.00 37.98           H  
ATOM   9454  HB  THR A 601      -1.459 -12.078  14.037  1.00 53.27           H  
ATOM   9455  HG1 THR A 601      -3.275 -13.351  14.425  1.00 53.27           H  
ATOM   9456 1HG2 THR A 601      -2.014 -11.734  11.646  1.00 53.27           H  
ATOM   9457 2HG2 THR A 601      -0.329 -12.276  11.833  1.00 53.27           H  
ATOM   9458 3HG2 THR A 601      -1.579 -13.415  11.306  1.00 53.27           H  
ATOM   9459  N   VAL A 602      -1.491 -15.714  15.460  1.00 31.56           N  
ATOM   9460  CA  VAL A 602      -1.714 -16.243  16.788  1.00 31.40           C  
ATOM   9461  C   VAL A 602      -0.366 -16.483  17.481  1.00 31.38           C  
ATOM   9462  O   VAL A 602      -0.288 -16.442  18.710  1.00 31.50           O  
ATOM   9463  CB  VAL A 602      -2.528 -17.566  16.733  1.00 44.02           C  
ATOM   9464  CG1 VAL A 602      -1.655 -18.763  16.263  1.00 44.02           C  
ATOM   9465  CG2 VAL A 602      -3.139 -17.850  18.097  1.00 44.02           C  
ATOM   9466  H   VAL A 602      -1.689 -16.316  14.660  1.00 37.87           H  
ATOM   9467  HA  VAL A 602      -2.277 -15.513  17.365  1.00 37.68           H  
ATOM   9468  HB  VAL A 602      -3.316 -17.445  15.991  1.00 52.82           H  
ATOM   9469 1HG1 VAL A 602      -2.271 -19.652  16.199  1.00 52.82           H  
ATOM   9470 2HG1 VAL A 602      -1.228 -18.562  15.289  1.00 52.82           H  
ATOM   9471 3HG1 VAL A 602      -0.851 -18.953  16.968  1.00 52.82           H  
ATOM   9472 1HG2 VAL A 602      -3.736 -18.758  18.049  1.00 52.82           H  
ATOM   9473 2HG2 VAL A 602      -2.348 -17.977  18.838  1.00 52.82           H  
ATOM   9474 3HG2 VAL A 602      -3.774 -17.016  18.387  1.00 52.82           H  
ATOM   9475  N   THR A 603       0.682 -16.789  16.695  1.00 31.31           N  
ATOM   9476  CA  THR A 603       1.996 -17.055  17.240  1.00 31.35           C  
ATOM   9477  C   THR A 603       2.695 -15.770  17.626  1.00 31.19           C  
ATOM   9478  O   THR A 603       2.829 -14.839  16.828  1.00 31.22           O  
ATOM   9479  CB  THR A 603       2.870 -17.821  16.228  1.00 43.87           C  
ATOM   9480  OG1 THR A 603       2.260 -19.081  15.903  1.00 43.87           O  
ATOM   9481  CG2 THR A 603       4.226 -18.084  16.825  1.00 43.87           C  
ATOM   9482  H   THR A 603       0.579 -16.840  15.678  1.00 37.57           H  
ATOM   9483  HA  THR A 603       1.883 -17.664  18.138  1.00 37.62           H  
ATOM   9484  HB  THR A 603       2.975 -17.232  15.314  1.00 52.64           H  
ATOM   9485  HG1 THR A 603       2.715 -19.460  15.140  1.00 52.64           H  
ATOM   9486 1HG2 THR A 603       4.822 -18.637  16.115  1.00 52.64           H  
ATOM   9487 2HG2 THR A 603       4.742 -17.158  17.074  1.00 52.64           H  
ATOM   9488 3HG2 THR A 603       4.104 -18.664  17.696  1.00 52.64           H  
ATOM   9489  N   VAL A 604       3.187 -15.730  18.841  1.00 31.12           N  
ATOM   9490  CA  VAL A 604       3.869 -14.562  19.332  1.00 31.06           C  
ATOM   9491  C   VAL A 604       5.312 -14.563  18.875  1.00 30.97           C  
ATOM   9492  O   VAL A 604       5.990 -15.569  18.989  1.00 31.14           O  
ATOM   9493  CB  VAL A 604       3.788 -14.540  20.869  1.00 43.51           C  
ATOM   9494  CG1 VAL A 604       4.563 -13.379  21.444  1.00 43.51           C  
ATOM   9495  CG2 VAL A 604       2.323 -14.493  21.284  1.00 43.51           C  
ATOM   9496  H   VAL A 604       3.068 -16.540  19.439  1.00 37.34           H  
ATOM   9497  HA  VAL A 604       3.371 -13.675  18.936  1.00 37.27           H  
ATOM   9498  HB  VAL A 604       4.237 -15.419  21.247  1.00 52.21           H  
ATOM   9499 1HG1 VAL A 604       4.502 -13.402  22.529  1.00 52.21           H  
ATOM   9500 2HG1 VAL A 604       5.592 -13.461  21.155  1.00 52.21           H  
ATOM   9501 3HG1 VAL A 604       4.151 -12.441  21.076  1.00 52.21           H  
ATOM   9502 1HG2 VAL A 604       2.250 -14.503  22.371  1.00 52.21           H  
ATOM   9503 2HG2 VAL A 604       1.867 -13.583  20.898  1.00 52.21           H  
ATOM   9504 3HG2 VAL A 604       1.792 -15.358  20.882  1.00 52.21           H  
ATOM   9505  N   ASN A 605       5.765 -13.459  18.303  1.00 30.79           N  
ATOM   9506  CA  ASN A 605       7.155 -13.337  17.892  1.00 30.78           C  
ATOM   9507  C   ASN A 605       7.678 -14.510  17.031  1.00 30.94           C  
ATOM   9508  O   ASN A 605       8.669 -15.138  17.385  1.00 31.05           O  
ATOM   9509  CB  ASN A 605       8.039 -13.171  19.112  1.00 43.10           C  
ATOM   9510  CG  ASN A 605       7.691 -12.044  19.978  1.00 43.10           C  
ATOM   9511  OD1 ASN A 605       7.132 -11.034  19.526  1.00 43.10           O  
ATOM   9512  ND2 ASN A 605       8.026 -12.166  21.251  1.00 43.10           N  
ATOM   9513  H   ASN A 605       5.141 -12.670  18.193  1.00 36.95           H  
ATOM   9514  HA  ASN A 605       7.245 -12.439  17.279  1.00 36.94           H  
ATOM   9515 1HB  ASN A 605       8.081 -14.094  19.697  1.00 51.72           H  
ATOM   9516 2HB  ASN A 605       9.015 -12.940  18.761  1.00 51.72           H  
ATOM   9517 1HD2 ASN A 605       7.823 -11.425  21.891  1.00 51.72           H  
ATOM   9518 2HD2 ASN A 605       8.502 -13.012  21.605  1.00 51.72           H  
ATOM   9519  N   ASP A 606       7.023 -14.865  15.933  1.00 31.03           N  
ATOM   9520  CA  ASP A 606       7.558 -16.010  15.188  1.00 31.28           C  
ATOM   9521  C   ASP A 606       8.740 -15.610  14.273  1.00 31.27           C  
ATOM   9522  O   ASP A 606       9.049 -14.418  14.095  1.00 31.50           O  
ATOM   9523  CB  ASP A 606       6.431 -16.647  14.337  1.00 43.70           C  
ATOM   9524  CG  ASP A 606       6.625 -18.173  14.037  1.00 43.70           C  
ATOM   9525  OD1 ASP A 606       7.725 -18.642  14.195  1.00 43.70           O  
ATOM   9526  OD2 ASP A 606       5.675 -18.825  13.673  1.00 43.70           O  
ATOM   9527  H   ASP A 606       6.198 -14.368  15.637  1.00 37.24           H  
ATOM   9528  HA  ASP A 606       7.914 -16.755  15.902  1.00 37.54           H  
ATOM   9529 1HB  ASP A 606       5.479 -16.498  14.832  1.00 52.44           H  
ATOM   9530 2HB  ASP A 606       6.365 -16.123  13.385  1.00 52.44           H  
ATOM   9531  N   CYS A 607       9.289 -16.603  13.570  1.00 31.09           N  
ATOM   9532  CA  CYS A 607      10.421 -16.444  12.650  1.00 31.16           C  
ATOM   9533  C   CYS A 607      10.059 -15.744  11.346  1.00 31.23           C  
ATOM   9534  O   CYS A 607      10.908 -15.519  10.490  1.00 31.30           O  
ATOM   9535  CB  CYS A 607      11.083 -17.792  12.372  1.00 43.60           C  
ATOM   9536  SG  CYS A 607      12.046 -18.424  13.781  1.00 43.60           S  
ATOM   9537  H   CYS A 607       8.941 -17.545  13.765  1.00 37.31           H  
ATOM   9538  HA  CYS A 607      11.168 -15.835  13.158  1.00 37.39           H  
ATOM   9539 1HB  CYS A 607      10.302 -18.523  12.155  1.00 52.32           H  
ATOM   9540 2HB  CYS A 607      11.721 -17.744  11.505  1.00 52.32           H  
ATOM   9541  HG  CYS A 607      12.994 -17.482  13.730  1.00 52.32           H  
ATOM   9542  N   GLU A 608       8.793 -15.392  11.187  1.00 31.27           N  
ATOM   9543  CA  GLU A 608       8.395 -14.613  10.036  1.00 31.40           C  
ATOM   9544  C   GLU A 608       8.819 -13.167  10.289  1.00 31.51           C  
ATOM   9545  O   GLU A 608       9.019 -12.395   9.350  1.00 31.65           O  
ATOM   9546  CB  GLU A 608       6.890 -14.682   9.786  1.00 43.91           C  
ATOM   9547  CG  GLU A 608       6.377 -16.061   9.397  1.00 43.91           C  
ATOM   9548  CD  GLU A 608       4.918 -16.052   9.043  1.00 43.91           C  
ATOM   9549  OE1 GLU A 608       4.381 -14.981   8.876  1.00 43.91           O  
ATOM   9550  OE2 GLU A 608       4.334 -17.107   8.961  1.00 43.91           O  
ATOM   9551  H   GLU A 608       8.117 -15.652  11.888  1.00 37.52           H  
ATOM   9552  HA  GLU A 608       8.920 -14.981   9.154  1.00 37.68           H  
ATOM   9553 1HB  GLU A 608       6.358 -14.360  10.680  1.00 52.69           H  
ATOM   9554 2HB  GLU A 608       6.630 -13.991   8.983  1.00 52.69           H  
ATOM   9555 1HG  GLU A 608       6.949 -16.420   8.542  1.00 52.69           H  
ATOM   9556 2HG  GLU A 608       6.545 -16.748  10.228  1.00 52.69           H  
ATOM   9557  N   ALA A 609       8.932 -12.787  11.579  1.00 31.52           N  
ATOM   9558  CA  ALA A 609       9.330 -11.443  11.953  1.00 31.71           C  
ATOM   9559  C   ALA A 609      10.842 -11.360  11.954  1.00 31.80           C  
ATOM   9560  O   ALA A 609      11.432 -10.407  11.440  1.00 31.83           O  
ATOM   9561  CB  ALA A 609       8.791 -11.092  13.331  1.00 44.32           C  
ATOM   9562  H   ALA A 609       8.766 -13.451  12.336  1.00 37.82           H  
ATOM   9563  HA  ALA A 609       8.943 -10.744  11.213  1.00 38.05           H  
ATOM   9564 1HB  ALA A 609       9.101 -10.082  13.592  1.00 53.18           H  
ATOM   9565 2HB  ALA A 609       7.705 -11.150  13.320  1.00 53.18           H  
ATOM   9566 3HB  ALA A 609       9.185 -11.794  14.067  1.00 53.18           H  
ATOM   9567  N   LYS A 610      11.466 -12.364  12.565  1.00 31.91           N  
ATOM   9568  CA  LYS A 610      12.921 -12.408  12.639  1.00 32.07           C  
ATOM   9569  C   LYS A 610      13.395 -13.831  12.415  1.00 32.06           C  
ATOM   9570  O   LYS A 610      13.571 -14.602  13.360  1.00 32.11           O  
ATOM   9571  CB  LYS A 610      13.452 -11.876  13.971  1.00 44.84           C  
ATOM   9572  CG  LYS A 610      13.076 -10.426  14.255  1.00 44.84           C  
ATOM   9573  CD  LYS A 610      13.651  -9.906  15.560  1.00 44.84           C  
ATOM   9574  CE  LYS A 610      13.184  -8.464  15.802  1.00 44.84           C  
ATOM   9575  NZ  LYS A 610      13.705  -7.891  17.079  1.00 44.84           N  
ATOM   9576  H   LYS A 610      10.884 -13.111  12.958  1.00 38.29           H  
ATOM   9577  HA  LYS A 610      13.331 -11.794  11.836  1.00 38.48           H  
ATOM   9578 1HB  LYS A 610      13.137 -12.497  14.755  1.00 53.81           H  
ATOM   9579 2HB  LYS A 610      14.541 -11.922  13.959  1.00 53.81           H  
ATOM   9580 1HG  LYS A 610      13.415  -9.799  13.429  1.00 53.81           H  
ATOM   9581 2HG  LYS A 610      11.995 -10.348  14.319  1.00 53.81           H  
ATOM   9582 1HD  LYS A 610      13.320 -10.535  16.386  1.00 53.81           H  
ATOM   9583 2HD  LYS A 610      14.740  -9.932  15.518  1.00 53.81           H  
ATOM   9584 1HE  LYS A 610      13.518  -7.840  14.974  1.00 53.81           H  
ATOM   9585 2HE  LYS A 610      12.094  -8.453  15.832  1.00 53.81           H  
ATOM   9586 1HZ  LYS A 610      13.360  -6.947  17.185  1.00 53.81           H  
ATOM   9587 2HZ  LYS A 610      13.384  -8.453  17.861  1.00 53.81           H  
ATOM   9588 3HZ  LYS A 610      14.714  -7.872  17.056  1.00 53.81           H  
ATOM   9589  N   VAL A 611      13.645 -14.179  11.160  1.00 32.06           N  
ATOM   9590  CA  VAL A 611      14.038 -15.544  10.816  1.00 32.16           C  
ATOM   9591  C   VAL A 611      15.352 -15.926  11.481  1.00 32.45           C  
ATOM   9592  O   VAL A 611      15.603 -17.090  11.766  1.00 32.44           O  
ATOM   9593  CB  VAL A 611      14.114 -15.722   9.288  1.00 44.98           C  
ATOM   9594  CG1 VAL A 611      15.347 -14.985   8.689  1.00 44.98           C  
ATOM   9595  CG2 VAL A 611      14.125 -17.218   8.974  1.00 44.98           C  
ATOM   9596  H   VAL A 611      13.477 -13.500  10.429  1.00 38.47           H  
ATOM   9597  HA  VAL A 611      13.272 -16.213  11.184  1.00 38.59           H  
ATOM   9598  HB  VAL A 611      13.223 -15.275   8.841  1.00 53.98           H  
ATOM   9599 1HG1 VAL A 611      15.350 -15.116   7.607  1.00 53.98           H  
ATOM   9600 2HG1 VAL A 611      15.287 -13.927   8.919  1.00 53.98           H  
ATOM   9601 3HG1 VAL A 611      16.264 -15.379   9.084  1.00 53.98           H  
ATOM   9602 1HG2 VAL A 611      14.141 -17.360   7.898  1.00 53.98           H  
ATOM   9603 2HG2 VAL A 611      14.993 -17.691   9.410  1.00 53.98           H  
ATOM   9604 3HG2 VAL A 611      13.226 -17.675   9.387  1.00 53.98           H  
ATOM   9605  N   LYS A 612      16.166 -14.907  11.730  1.00 32.77           N  
ATOM   9606  CA  LYS A 612      17.481 -14.961  12.352  1.00 33.14           C  
ATOM   9607  C   LYS A 612      17.449 -15.241  13.858  1.00 33.42           C  
ATOM   9608  O   LYS A 612      18.495 -15.411  14.489  1.00 33.44           O  
ATOM   9609  CB  LYS A 612      18.202 -13.639  12.086  1.00 46.25           C  
ATOM   9610  CG  LYS A 612      17.579 -12.432  12.821  1.00 46.25           C  
ATOM   9611  CD  LYS A 612      18.298 -11.124  12.499  1.00 46.25           C  
ATOM   9612  CE  LYS A 612      17.659  -9.954  13.252  1.00 46.25           C  
ATOM   9613  NZ  LYS A 612      18.288  -8.649  12.904  1.00 46.25           N  
ATOM   9614  H   LYS A 612      15.827 -14.007  11.431  1.00 39.32           H  
ATOM   9615  HA  LYS A 612      18.039 -15.773  11.887  1.00 39.77           H  
ATOM   9616 1HB  LYS A 612      19.242 -13.729  12.365  1.00 55.50           H  
ATOM   9617 2HB  LYS A 612      18.174 -13.426  11.020  1.00 55.50           H  
ATOM   9618 1HG  LYS A 612      16.537 -12.335  12.526  1.00 55.50           H  
ATOM   9619 2HG  LYS A 612      17.608 -12.590  13.898  1.00 55.50           H  
ATOM   9620 1HD  LYS A 612      19.346 -11.205  12.794  1.00 55.50           H  
ATOM   9621 2HD  LYS A 612      18.254 -10.932  11.428  1.00 55.50           H  
ATOM   9622 1HE  LYS A 612      16.598  -9.913  13.007  1.00 55.50           H  
ATOM   9623 2HE  LYS A 612      17.768 -10.123  14.326  1.00 55.50           H  
ATOM   9624 1HZ  LYS A 612      17.839  -7.906  13.420  1.00 55.50           H  
ATOM   9625 2HZ  LYS A 612      19.270  -8.675  13.141  1.00 55.50           H  
ATOM   9626 3HZ  LYS A 612      18.185  -8.476  11.914  1.00 55.50           H  
ATOM   9627  N   GLY A 613      16.265 -15.219  14.472  1.00 33.70           N  
ATOM   9628  CA  GLY A 613      16.134 -15.449  15.910  1.00 34.07           C  
ATOM   9629  C   GLY A 613      16.290 -16.930  16.254  1.00 34.33           C  
ATOM   9630  O   GLY A 613      15.312 -17.601  16.614  1.00 34.30           O  
ATOM   9631  H   GLY A 613      15.414 -15.079  13.922  1.00 40.44           H  
ATOM   9632 1HA  GLY A 613      16.886 -14.875  16.442  1.00 40.88           H  
ATOM   9633 2HA  GLY A 613      15.158 -15.100  16.240  1.00 40.88           H  
ATOM   9634  N   ASP A 614      17.523 -17.439  16.094  1.00 34.64           N  
ATOM   9635  CA  ASP A 614      17.828 -18.851  16.296  1.00 34.98           C  
ATOM   9636  C   ASP A 614      19.233 -19.165  16.859  1.00 34.94           C  
ATOM   9637  O   ASP A 614      19.981 -18.283  17.330  1.00 34.99           O  
ATOM   9638  CB  ASP A 614      17.659 -19.579  14.958  1.00 48.84           C  
ATOM   9639  CG  ASP A 614      18.636 -19.156  13.894  1.00 48.84           C  
ATOM   9640  OD1 ASP A 614      19.652 -18.592  14.204  1.00 48.84           O  
ATOM   9641  OD2 ASP A 614      18.358 -19.411  12.765  1.00 48.84           O  
ATOM   9642  H   ASP A 614      18.246 -16.796  15.757  1.00 41.57           H  
ATOM   9643  HA  ASP A 614      17.103 -19.247  17.003  1.00 41.98           H  
ATOM   9644 1HB  ASP A 614      17.721 -20.651  15.080  1.00 58.61           H  
ATOM   9645 2HB  ASP A 614      16.661 -19.363  14.576  1.00 58.61           H  
ATOM   9646  N   GLY A 615      19.548 -20.470  16.804  1.00 34.94           N  
ATOM   9647  CA  GLY A 615      20.775 -21.105  17.265  1.00 35.00           C  
ATOM   9648  C   GLY A 615      20.404 -22.509  17.738  1.00 34.94           C  
ATOM   9649  O   GLY A 615      19.341 -22.703  18.322  1.00 34.85           O  
ATOM   9650  H   GLY A 615      18.863 -21.094  16.407  1.00 41.93           H  
ATOM   9651 1HA  GLY A 615      21.501 -21.154  16.457  1.00 42.00           H  
ATOM   9652 2HA  GLY A 615      21.220 -20.532  18.078  1.00 42.00           H  
ATOM   9653  N   THR A 616      21.292 -23.473  17.512  1.00 35.06           N  
ATOM   9654  CA  THR A 616      21.085 -24.877  17.869  1.00 35.11           C  
ATOM   9655  C   THR A 616      22.248 -25.392  18.660  1.00 35.02           C  
ATOM   9656  O   THR A 616      23.237 -24.689  18.839  1.00 35.06           O  
ATOM   9657  CB  THR A 616      20.909 -25.779  16.629  1.00 49.14           C  
ATOM   9658  OG1 THR A 616      22.117 -25.763  15.852  1.00 49.14           O  
ATOM   9659  CG2 THR A 616      19.747 -25.304  15.805  1.00 49.14           C  
ATOM   9660  H   THR A 616      22.152 -23.240  17.041  1.00 42.07           H  
ATOM   9661  HA  THR A 616      20.193 -24.955  18.490  1.00 42.13           H  
ATOM   9662  HB  THR A 616      20.716 -26.805  16.942  1.00 58.97           H  
ATOM   9663  HG1 THR A 616      22.806 -26.273  16.295  1.00 58.97           H  
ATOM   9664 1HG2 THR A 616      19.624 -25.944  14.935  1.00 58.97           H  
ATOM   9665 2HG2 THR A 616      18.865 -25.355  16.410  1.00 58.97           H  
ATOM   9666 3HG2 THR A 616      19.907 -24.286  15.485  1.00 58.97           H  
ATOM   9667  N   ILE A 617      22.141 -26.634  19.113  1.00 34.96           N  
ATOM   9668  CA  ILE A 617      23.219 -27.237  19.865  1.00 34.96           C  
ATOM   9669  C   ILE A 617      23.691 -28.508  19.165  1.00 35.25           C  
ATOM   9670  O   ILE A 617      22.899 -29.197  18.520  1.00 35.25           O  
ATOM   9671  CB  ILE A 617      22.743 -27.498  21.309  1.00 48.95           C  
ATOM   9672  CG1 ILE A 617      21.567 -28.512  21.379  1.00 48.95           C  
ATOM   9673  CG2 ILE A 617      22.273 -26.198  21.865  1.00 48.95           C  
ATOM   9674  CD1 ILE A 617      21.159 -28.912  22.809  1.00 48.95           C  
ATOM   9675  H   ILE A 617      21.301 -27.161  18.922  1.00 41.95           H  
ATOM   9676  HA  ILE A 617      24.059 -26.543  19.904  1.00 41.95           H  
ATOM   9677  HB  ILE A 617      23.563 -27.876  21.883  1.00 58.74           H  
ATOM   9678 1HG1 ILE A 617      20.700 -28.095  20.881  1.00 58.74           H  
ATOM   9679 2HG1 ILE A 617      21.863 -29.423  20.858  1.00 58.74           H  
ATOM   9680 1HG2 ILE A 617      21.968 -26.302  22.881  1.00 58.74           H  
ATOM   9681 2HG2 ILE A 617      23.072 -25.483  21.803  1.00 58.74           H  
ATOM   9682 3HG2 ILE A 617      21.441 -25.845  21.289  1.00 58.74           H  
ATOM   9683 1HD1 ILE A 617      20.348 -29.636  22.758  1.00 58.74           H  
ATOM   9684 2HD1 ILE A 617      22.004 -29.351  23.317  1.00 58.74           H  
ATOM   9685 3HD1 ILE A 617      20.817 -28.063  23.380  1.00 58.74           H  
ATOM   9686  N   SER A 618      24.981 -28.798  19.289  1.00 35.56           N  
ATOM   9687  CA  SER A 618      25.598 -29.975  18.684  1.00 35.91           C  
ATOM   9688  C   SER A 618      26.877 -30.254  19.437  1.00 36.12           C  
ATOM   9689  O   SER A 618      27.274 -29.454  20.286  1.00 36.16           O  
ATOM   9690  CB  SER A 618      25.950 -29.752  17.232  1.00 50.14           C  
ATOM   9691  OG  SER A 618      27.041 -28.892  17.130  1.00 50.14           O  
ATOM   9692  H   SER A 618      25.569 -28.175  19.827  1.00 42.67           H  
ATOM   9693  HA  SER A 618      24.928 -30.824  18.770  1.00 43.09           H  
ATOM   9694 1HB  SER A 618      26.183 -30.704  16.759  1.00 60.17           H  
ATOM   9695 2HB  SER A 618      25.094 -29.323  16.710  1.00 60.17           H  
ATOM   9696  HG  SER A 618      27.208 -28.787  16.191  1.00 60.17           H  
ATOM   9697  N   ALA A 619      27.502 -31.397  19.171  1.00 36.33           N  
ATOM   9698  CA  ALA A 619      28.767 -31.720  19.810  1.00 36.64           C  
ATOM   9699  C   ALA A 619      29.529 -32.820  19.091  1.00 36.94           C  
ATOM   9700  O   ALA A 619      28.967 -33.630  18.350  1.00 36.89           O  
ATOM   9701  CB  ALA A 619      28.545 -32.152  21.246  1.00 51.17           C  
ATOM   9702  H   ALA A 619      27.116 -32.029  18.485  1.00 43.60           H  
ATOM   9703  HA  ALA A 619      29.386 -30.822  19.793  1.00 43.97           H  
ATOM   9704 1HB  ALA A 619      29.498 -32.365  21.720  1.00 61.40           H  
ATOM   9705 2HB  ALA A 619      28.053 -31.352  21.773  1.00 61.40           H  
ATOM   9706 3HB  ALA A 619      27.946 -33.024  21.251  1.00 61.40           H  
ATOM   9707  N   ILE A 620      30.823 -32.811  19.331  1.00 37.32           N  
ATOM   9708  CA  ILE A 620      31.771 -33.846  18.952  1.00 37.69           C  
ATOM   9709  C   ILE A 620      32.549 -34.157  20.244  1.00 37.87           C  
ATOM   9710  O   ILE A 620      33.089 -33.234  20.854  1.00 37.95           O  
ATOM   9711  CB  ILE A 620      32.655 -33.402  17.779  1.00 52.62           C  
ATOM   9712  CG1 ILE A 620      31.809 -33.089  16.525  1.00 52.62           C  
ATOM   9713  CG2 ILE A 620      33.623 -34.406  17.507  1.00 52.62           C  
ATOM   9714  CD1 ILE A 620      32.622 -32.581  15.333  1.00 52.62           C  
ATOM   9715  H   ILE A 620      31.160 -32.042  19.917  1.00 44.78           H  
ATOM   9716  HA  ILE A 620      31.231 -34.747  18.656  1.00 45.23           H  
ATOM   9717  HB  ILE A 620      33.126 -32.490  18.059  1.00 63.14           H  
ATOM   9718 1HG1 ILE A 620      31.254 -33.974  16.227  1.00 63.14           H  
ATOM   9719 2HG1 ILE A 620      31.100 -32.311  16.785  1.00 63.14           H  
ATOM   9720 1HG2 ILE A 620      34.302 -34.124  16.722  1.00 63.14           H  
ATOM   9721 2HG2 ILE A 620      34.198 -34.578  18.401  1.00 63.14           H  
ATOM   9722 3HG2 ILE A 620      33.100 -35.293  17.227  1.00 63.14           H  
ATOM   9723 1HD1 ILE A 620      31.966 -32.343  14.514  1.00 63.14           H  
ATOM   9724 2HD1 ILE A 620      33.165 -31.704  15.613  1.00 63.14           H  
ATOM   9725 3HD1 ILE A 620      33.325 -33.331  14.990  1.00 63.14           H  
ATOM   9726  N   THR A 621      32.603 -35.427  20.664  1.00 38.00           N  
ATOM   9727  CA  THR A 621      33.182 -35.775  21.970  1.00 38.27           C  
ATOM   9728  C   THR A 621      34.412 -36.715  21.990  1.00 38.74           C  
ATOM   9729  O   THR A 621      34.842 -37.244  20.972  1.00 38.70           O  
ATOM   9730  CB  THR A 621      32.062 -36.441  22.790  1.00 53.47           C  
ATOM   9731  OG1 THR A 621      31.754 -37.737  22.228  1.00 53.47           O  
ATOM   9732  CG2 THR A 621      30.759 -35.560  22.771  1.00 53.47           C  
ATOM   9733  H   THR A 621      32.177 -36.169  20.107  1.00 45.60           H  
ATOM   9734  HA  THR A 621      33.474 -34.848  22.459  1.00 45.92           H  
ATOM   9735  HB  THR A 621      32.399 -36.572  23.808  1.00 64.16           H  
ATOM   9736  HG1 THR A 621      31.552 -37.668  21.268  1.00 64.16           H  
ATOM   9737 1HG2 THR A 621      29.981 -36.045  23.348  1.00 64.16           H  
ATOM   9738 2HG2 THR A 621      30.974 -34.588  23.199  1.00 64.16           H  
ATOM   9739 3HG2 THR A 621      30.401 -35.432  21.753  1.00 64.16           H  
ATOM   9740  N   GLU A 622      34.992 -36.918  23.187  1.00 39.24           N  
ATOM   9741  CA  GLU A 622      36.133 -37.832  23.356  1.00 39.78           C  
ATOM   9742  C   GLU A 622      36.130 -38.598  24.681  1.00 40.15           C  
ATOM   9743  O   GLU A 622      35.791 -38.053  25.731  1.00 40.18           O  
ATOM   9744  CB  GLU A 622      37.482 -37.101  23.251  1.00 55.48           C  
ATOM   9745  CG  GLU A 622      38.711 -38.058  23.442  1.00 55.48           C  
ATOM   9746  CD  GLU A 622      40.056 -37.449  23.312  1.00 55.48           C  
ATOM   9747  OE1 GLU A 622      40.323 -36.490  23.981  1.00 55.48           O  
ATOM   9748  OE2 GLU A 622      40.849 -37.978  22.579  1.00 55.48           O  
ATOM   9749  H   GLU A 622      34.619 -36.445  23.997  1.00 47.09           H  
ATOM   9750  HA  GLU A 622      36.090 -38.571  22.556  1.00 47.74           H  
ATOM   9751 1HB  GLU A 622      37.565 -36.625  22.276  1.00 66.58           H  
ATOM   9752 2HB  GLU A 622      37.531 -36.327  23.996  1.00 66.58           H  
ATOM   9753 1HG  GLU A 622      38.678 -38.453  24.445  1.00 66.58           H  
ATOM   9754 2HG  GLU A 622      38.631 -38.897  22.745  1.00 66.58           H  
ATOM   9755  N   LYS A 623      36.505 -39.875  24.588  1.00 40.47           N  
ATOM   9756  CA  LYS A 623      36.710 -40.782  25.711  1.00 40.90           C  
ATOM   9757  C   LYS A 623      37.603 -41.944  25.229  1.00 41.38           C  
ATOM   9758  O   LYS A 623      37.732 -42.136  24.022  1.00 41.43           O  
ATOM   9759  CB  LYS A 623      35.379 -41.215  26.319  1.00 57.09           C  
ATOM   9760  CG  LYS A 623      34.429 -41.880  25.368  1.00 57.09           C  
ATOM   9761  CD  LYS A 623      33.141 -42.332  26.059  1.00 57.09           C  
ATOM   9762  CE  LYS A 623      33.410 -43.502  26.992  1.00 57.09           C  
ATOM   9763  NZ  LYS A 623      32.200 -44.196  27.370  1.00 57.09           N  
ATOM   9764  H   LYS A 623      36.721 -40.225  23.662  1.00 48.56           H  
ATOM   9765  HA  LYS A 623      37.251 -40.239  26.481  1.00 49.08           H  
ATOM   9766 1HB  LYS A 623      35.583 -41.901  27.122  1.00 68.51           H  
ATOM   9767 2HB  LYS A 623      34.877 -40.348  26.755  1.00 68.51           H  
ATOM   9768 1HG  LYS A 623      34.162 -41.164  24.589  1.00 68.51           H  
ATOM   9769 2HG  LYS A 623      34.903 -42.709  24.896  1.00 68.51           H  
ATOM   9770 1HD  LYS A 623      32.723 -41.502  26.636  1.00 68.51           H  
ATOM   9771 2HD  LYS A 623      32.416 -42.632  25.318  1.00 68.51           H  
ATOM   9772 1HE  LYS A 623      34.065 -44.179  26.520  1.00 68.51           H  
ATOM   9773 2HE  LYS A 623      33.879 -43.136  27.904  1.00 68.51           H  
ATOM   9774 1HZ  LYS A 623      32.437 -44.954  27.997  1.00 68.51           H  
ATOM   9775 2HZ  LYS A 623      31.598 -43.543  27.846  1.00 68.51           H  
ATOM   9776 3HZ  LYS A 623      31.721 -44.573  26.566  1.00 68.51           H  
ATOM   9777  N   GLU A 624      38.211 -42.711  26.151  1.00 41.78           N  
ATOM   9778  CA  GLU A 624      39.114 -43.818  25.795  1.00 42.31           C  
ATOM   9779  C   GLU A 624      38.877 -45.140  26.532  1.00 42.59           C  
ATOM   9780  O   GLU A 624      38.016 -45.249  27.407  1.00 42.73           O  
ATOM   9781  CB  GLU A 624      40.568 -43.440  26.054  1.00 59.02           C  
ATOM   9782  CG  GLU A 624      40.904 -43.207  27.527  1.00 59.02           C  
ATOM   9783  CD  GLU A 624      42.303 -42.838  27.709  1.00 59.02           C  
ATOM   9784  OE1 GLU A 624      42.858 -42.307  26.786  1.00 59.02           O  
ATOM   9785  OE2 GLU A 624      42.877 -43.147  28.749  1.00 59.02           O  
ATOM   9786  H   GLU A 624      38.067 -42.509  27.125  1.00 50.14           H  
ATOM   9787  HA  GLU A 624      39.007 -43.989  24.737  1.00 50.77           H  
ATOM   9788 1HB  GLU A 624      41.228 -44.226  25.691  1.00 70.82           H  
ATOM   9789 2HB  GLU A 624      40.809 -42.553  25.485  1.00 70.82           H  
ATOM   9790 1HG  GLU A 624      40.279 -42.423  27.926  1.00 70.82           H  
ATOM   9791 2HG  GLU A 624      40.705 -44.112  28.097  1.00 70.82           H  
ATOM   9792  N   THR A 625      39.701 -46.131  26.171  1.00 42.73           N  
ATOM   9793  CA  THR A 625      39.744 -47.481  26.734  1.00 43.07           C  
ATOM   9794  C   THR A 625      41.146 -48.054  26.528  1.00 43.54           C  
ATOM   9795  O   THR A 625      41.871 -47.584  25.657  1.00 43.45           O  
ATOM   9796  CB  THR A 625      38.697 -48.381  26.096  1.00 60.17           C  
ATOM   9797  OG1 THR A 625      38.687 -49.647  26.761  1.00 60.17           O  
ATOM   9798  CG2 THR A 625      39.015 -48.551  24.614  1.00 60.17           C  
ATOM   9799  H   THR A 625      40.371 -45.923  25.446  1.00 51.28           H  
ATOM   9800  HA  THR A 625      39.551 -47.426  27.805  1.00 51.68           H  
ATOM   9801  HB  THR A 625      37.724 -47.928  26.222  1.00 72.20           H  
ATOM   9802  HG1 THR A 625      38.263 -49.551  27.621  1.00 72.20           H  
ATOM   9803 1HG2 THR A 625      38.267 -49.159  24.156  1.00 72.20           H  
ATOM   9804 2HG2 THR A 625      39.023 -47.593  24.136  1.00 72.20           H  
ATOM   9805 3HG2 THR A 625      39.974 -49.007  24.485  1.00 72.20           H  
ATOM   9806  N   HIS A 626      41.546 -49.046  27.323  1.00 44.09           N  
ATOM   9807  CA  HIS A 626      42.889 -49.623  27.184  1.00 44.62           C  
ATOM   9808  C   HIS A 626      42.983 -51.137  27.107  1.00 44.96           C  
ATOM   9809  O   HIS A 626      42.104 -51.866  27.572  1.00 44.94           O  
ATOM   9810  CB  HIS A 626      43.791 -49.132  28.319  1.00 62.26           C  
ATOM   9811  CG  HIS A 626      44.117 -47.702  28.196  1.00 62.26           C  
ATOM   9812  ND1 HIS A 626      45.255 -47.260  27.556  1.00 62.26           N  
ATOM   9813  CD2 HIS A 626      43.447 -46.600  28.576  1.00 62.26           C  
ATOM   9814  CE1 HIS A 626      45.263 -45.943  27.550  1.00 62.26           C  
ATOM   9815  NE2 HIS A 626      44.180 -45.525  28.166  1.00 62.26           N  
ATOM   9816  H   HIS A 626      40.915 -49.410  28.021  1.00 52.91           H  
ATOM   9817  HA  HIS A 626      43.319 -49.254  26.262  1.00 53.54           H  
ATOM   9818 1HB  HIS A 626      43.296 -49.294  29.277  1.00 74.71           H  
ATOM   9819 2HB  HIS A 626      44.720 -49.702  28.326  1.00 74.71           H  
ATOM   9820  HD2 HIS A 626      42.490 -46.562  29.096  1.00 74.71           H  
ATOM   9821  HE1 HIS A 626      46.030 -45.311  27.104  1.00 74.71           H  
ATOM   9822  HE2 HIS A 626      43.891 -44.550  28.311  1.00 74.71           H  
ATOM   9823  N   PHE A 627      44.089 -51.581  26.512  1.00 45.33           N  
ATOM   9824  CA  PHE A 627      44.476 -52.974  26.357  1.00 45.77           C  
ATOM   9825  C   PHE A 627      45.980 -53.043  26.133  1.00 46.36           C  
ATOM   9826  O   PHE A 627      46.689 -53.679  26.914  1.00 46.97           O  
ATOM   9827  OXT PHE A 627      46.480 -52.109  25.505  1.00 68.66           O  
ATOM   9828  CB  PHE A 627      43.731 -53.600  25.186  1.00 61.53           C  
ATOM   9829  CG  PHE A 627      44.019 -55.028  24.917  1.00 61.53           C  
ATOM   9830  CD1 PHE A 627      43.405 -56.024  25.649  1.00 61.53           C  
ATOM   9831  CD2 PHE A 627      44.909 -55.383  23.918  1.00 61.53           C  
ATOM   9832  CE1 PHE A 627      43.682 -57.345  25.399  1.00 61.53           C  
ATOM   9833  CE2 PHE A 627      45.190 -56.696  23.664  1.00 61.53           C  
ATOM   9834  CZ  PHE A 627      44.578 -57.680  24.411  1.00 61.53           C  
ATOM   9835  H   PHE A 627      44.730 -50.887  26.152  1.00 54.40           H  
ATOM   9836  HA  PHE A 627      44.231 -53.516  27.272  1.00 54.92           H  
ATOM   9837 1HB  PHE A 627      42.685 -53.529  25.407  1.00 73.84           H  
ATOM   9838 2HB  PHE A 627      43.930 -53.038  24.283  1.00 73.84           H  
ATOM   9839  HD1 PHE A 627      42.701 -55.748  26.435  1.00 73.84           H  
ATOM   9840  HD2 PHE A 627      45.395 -54.602  23.340  1.00 73.84           H  
ATOM   9841  HE1 PHE A 627      43.196 -58.127  25.986  1.00 73.84           H  
ATOM   9842  HE2 PHE A 627      45.900 -56.960  22.880  1.00 73.84           H  
ATOM   9843  HZ  PHE A 627      44.807 -58.722  24.220  1.00 73.84           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 -3633.67 482.58 2308.84 -230.287 81.059 125.836 1242.78 -1367.08 -4.78309 -31.9695 -963.829 -141.322 -364.983 -53.1857 -96.9725 -40.3757 0 14.9612 52.3932 299.556 474.702 -95.0826 121.625 140.931 160.687 465.027 -1052.57
MET:NtermProteinFull_1 -2.77872 0.17241 0.7521 -0.82492 0.2168 0.31241 0.13397 -0.69068 -0 -0 -0.29003 0.79128 0 0 0 0 0 0.00325 0.0451 3.0154 0 0 0 0.60916 0 0.17064 1.63815
THR_2 -2.28387 0.17579 1.45639 -0.22184 0.15861 0.0912 0.65154 -0.92169 -0.05074 -0.33916 -0.47741 -1.37666 0 0 0 0 0 0.01749 0.02445 0.51049 0 0.04381 2.28156 -1.0874 0.01634 0.25895 -1.07215
ALA_3 -1.87897 0.19459 0.27708 -0.02118 0 0 0.14945 -0.56091 -0.00598 -0.03806 -0.25522 -0.40714 0 0 0 0 0 -0.00663 0 0 0 -0.54439 0 1.8394 -0.02091 0.11762 -1.16125
GLU_4 -1.51141 0.0572 1.36786 -0.36527 0.09866 0.49741 0.35836 -0.59225 -0 -0 -0.58893 -0.56832 0 0 0 0 0 0.00337 0.00769 0 3.1223 0.08416 0 -2.7348 0.04356 0.05695 -0.66345
GLN_5 -2.00831 0.137 0.97318 -0.32705 0.04997 0.16289 0.00456 -0.50249 -0 -0 -0.03497 -0.13654 0 0 0 0 0 0.03972 0.01006 0 2.97894 -0.11162 0 -0.18838 0.27403 0.11555 1.43653
ALA_6 -1.48709 0.17224 0.72678 -0.02334 0 0 0.02278 -0.46237 -0 -0 -0.22179 -0.45125 0 0 0 0 0 -0.00161 0 0 0 -0.26888 0 1.8394 0.30987 0.17837 0.3331
LEU_7 -3.75579 0.60337 1.17077 -0.44979 0.24017 0.08735 0.15261 -1.00364 -0 -0 0.00209 0.02606 0 0 0 0 0 -0.00251 0.06366 0.64558 0 -0.09286 0 0.18072 0.04884 0.86282 -1.22054
PRO_8 -3.1259 0.52976 2.53618 -0.19026 0.00132 0.13379 1.17671 -1.16438 -0 -0 -1.73751 0.06232 0 0 0 0 0 -0.02132 0.00545 0.63942 0 -1.01388 0 -2.4119 -0.37458 0.87659 -4.0782
LEU_9 -2.34837 0.11741 1.66126 -0.46087 0.24154 0.07137 0.53976 -0.99602 -0 -0 -0.74588 0.39695 0 0 0 0 0 0.0464 0.00147 0.30102 0 -0.10325 0 0.18072 -0.45498 0.17436 -1.37709
GLY_10 -1.4877 0.05557 1.80746 -0.00023 0 0 0.71249 -0.9061 -0 -0 -0.88744 -0.18839 0 0 0 0 0 -0.05819 0 0 0 -0.24018 0 0.83697 -0.16062 0.17366 -0.3427
ASN_11 -3.24902 0.37981 3.64232 -0.2116 0.00525 0.30024 2.26919 -1.87677 -0 -0 -1.68433 -0.50356 0 0 -1.27392 0 0 0.03984 0.02159 0 3.77203 0.02421 0 -0.93687 -0.00501 0.22649 0.93987
GLY_12 -2.79597 0.35149 3.19632 -4e-05 0 0 1.84676 -1.68645 -0 -0 -0.96861 -0.43009 0 0 0 0 0 -0.05459 0 0 0 0.37096 0 0.83697 0.18948 0.17409 1.03031
LYS_13 -4.63455 0.49518 6.04832 -0.45782 0.06174 0.31791 3.02207 -2.64986 -0.02012 -0.16337 -3.2651 -0.09167 0 0 -1.27392 -0.40096 0 -0.04342 0.23357 2.50382 0 -0.03913 0 -1.5107 -0.00793 0.28667 -1.58928
ALA_14 -4.45574 0.37757 4.67708 -0.02306 0 0 2.50333 -2.62202 -0.0204 -0.15249 -1.57158 -0.37783 0 0 0 0 0 -0.02882 0 0 0 -0.26813 0 1.8394 -0.46735 0.31909 -0.27094
ALA_15 -6.50117 0.71379 4.71554 -0.02232 0 0 2.92555 -3.45742 -0 -0 -1.89978 -0.38461 0 0 0 0 0 0.05892 0 0 0 -0.25734 0 1.8394 -0.51909 0.2648 -2.52374
GLU_16 -4.25831 0.31623 5.40656 -0.20752 0.0253 0.27662 2.34573 -2.5515 -0.02012 -0.16337 -1.9245 -0.57158 0 0 0 0 0 0.01788 0.01368 0 3.02843 -0.2246 0 -2.7348 -0.46651 0.33938 -1.35298
GLU_17 -4.6768 0.34584 6.39143 -0.21564 0.03555 0.31209 2.96051 -2.76205 -0.0204 -0.15249 -3.54328 -0.62151 0 0 -0.82774 -0.40096 0 0.00188 0.04293 0 3.05179 -0.34575 0 -2.7348 -0.5716 0.38875 -3.34224
ALA_18 -3.2938 0.26947 2.84322 -0.02782 0.00464 0 1.58202 -1.78183 -0 -0 -1.10851 -0.43482 0 0 0 0 0 -0.07073 0 0 0 -0.01227 0 1.8394 -0.60958 0.42015 -0.38044
ARG_19 -3.02987 0.31779 3.87852 -0.68769 0.24508 0.47597 1.9329 -1.77948 -0 -0 -2.73419 -0.05396 0 0 -0.82774 0 0 -0.05065 0.04467 2.64228 0 -0.10796 0 -1.2888 -0.36091 0.51152 -0.87252
GLY_20 -2.26782 0.07516 2.34069 -0.0009 0 0 0.75882 -1.30095 -0 -0 -0.56848 -0.25207 0 0 0 0 0 -0.05054 0 0 0 -0.31804 0 0.83697 0.32674 0.39792 -0.02249
SER_21 -4.32263 0.36809 5.371 -0.02969 0 0.07063 3.20974 -2.50358 -0 -0 -3.67082 -0.65231 0 0 -0.537 0 0 -0.02096 0.16738 0.20435 0 -0.42006 0.60295 -0.77834 0.28986 0.34535 -2.30605
GLU_22 -2.94541 0.2642 2.30036 -0.54465 0.23435 1.50323 0.62048 -1.297 -0 -0 -0.64469 -3.07264 0 0 0 0 0 -0.10383 0.00231 0 3.23545 -0.22587 0 -2.7348 -0.33527 0.44165 -3.30211
THR_23 -2.86605 0.3773 2.93983 -0.13175 0.07037 0.08003 0.97817 -1.42034 -0 -0 -0.26727 -1.03213 0 0 -0.537 0 0 -0.04777 0.03348 0.03572 0 -0.41363 2.26987 -1.0874 -0.43408 0.2969 -1.15575
LEU_24 -4.11418 0.40939 4.10747 -0.46355 0.21943 0.09403 2.20304 -2.01216 -0 -0 -0.35168 0.15907 0 0 0 0 0 0.01111 0.02642 0.71879 0 -0.07389 0 0.18072 0.36376 0.31894 1.79673
GLY_25 -3.15264 0.33827 2.42324 -6e-05 0 0 1.26838 -1.64052 -0 -0 -0.97151 -0.43997 0 0 0 0 0 -0.07054 0 0 0 0.29739 0 0.83697 0.5653 0.32879 -0.21689
GLY_26 -2.35675 0.52327 2.83083 -7e-05 0 0 1.39304 -1.52481 -0 -0 -1.44721 -0.40353 0 0 0 0 0 -0.13039 0 0 0 0.36752 0 0.83697 -0.03933 0.21728 0.26683
GLY_27 -0.98319 0.08226 1.47829 -0.0001 0 0 0.59239 -0.724 -0 -0 -0.53281 -0.4045 0 0 0 0 0 0.00304 0 0 0 0.31201 0 0.83697 0.8034 0.14274 1.6065
GLY_28 -1.65373 0.16176 2.06259 -0.00146 0 0 1.5409 -1.07367 -0 -0 -1.97224 -0.3558 0 0 0 0 0 -0.07977 0 0 0 -1.44029 0 0.83697 1.03788 0.14316 -0.79371
GLY_29 -1.58655 0.22728 0.7007 -0.00194 0 0 0.31389 -0.56534 -0 -0 -0.60361 -0.37572 0 0 0 0 0 -0.09446 0 0 0 -1.40612 0 0.83697 0.51918 0.14474 -1.89098
GLY_30 -2.1973 0.27421 1.6575 -0.00109 0 0 0.80969 -0.89468 -0 -0 -1.13092 -0.29926 0 0 0 0 0 -0.09623 0 0 0 -1.53333 0 0.83697 0.63464 0.11589 -1.82393
ALA_31 -1.60082 0.17361 0.38251 -0.02195 0 0 0.0429 -0.44881 -0 -0 -0.19067 -0.42002 0 0 0 0 0 -0.00514 0 0 0 -0.54195 0 1.8394 0.32942 0.10446 -0.35706
ALA_32 -0.5195 0.03208 0.26569 -0.02143 0 0 0.01618 -0.20673 -0 -0 -0.18544 -0.44532 0 0 0 0 0 0.00265 0 0 0 -0.56564 0 1.8394 -0.02239 0.10549 0.29504
GLY_33 -0.5705 0.02222 0.38585 -0.00177 0 0 0.0021 -0.23934 -0 -0 0.05595 -0.36314 0 0 0 0 0 -0.12063 0 0 0 -1.51688 0 0.83697 0.26404 0.06494 -1.18017
THR_34 -1.76664 0.0751 1.7584 -0.21295 0.14679 0.08599 0.55879 -0.84236 -0 -0 -0.78008 -1.32173 0 0 -0.41892 0 0 -0.00552 0 0.46389 0 0.18564 2.29809 -1.0874 0.37944 0.15051 -0.33297
ARG_35 -2.54797 0.11282 1.92841 -0.8978 0.16491 0.67272 0.63705 -0.9705 -0 -0 -0.53474 -0.16267 0 0 -0.41892 0 0 -0.00877 0.04081 1.64612 0 -0.16748 0 -1.2888 0.11078 0.36574 -1.31832
GLU_36 -2.30576 0.04058 2.82987 -0.3545 0.09917 0.47267 1.1913 -1.12285 -0 -0 -2.43311 -0.56757 0 0 -0.54049 -0.67634 0 0.20899 0.05187 0 3.04509 0.12784 0 -2.7348 0.1231 0.52435 -2.02059
ALA_37 -2.14491 0.19178 0.96609 -0.02389 0 0 0.34177 -0.73174 -0 -0 -0.14616 -0.50966 0 0 0 0 0 0.07071 0 0 0 -0.30035 0 1.8394 0.23978 0.65722 0.45004
ARG_38 -2.38614 0.25544 3.03839 -0.55999 0.08836 0.32305 0.96608 -1.18809 -7e-05 -0.00026 -1.6043 -0.09398 0 0 0 -0.67634 0 0.00421 0.05391 2.47225 0 -0.24383 0 -1.2888 -0.00839 0.67165 -0.17685
ASP_39 -2.55939 0.24774 3.5722 -0.1076 0.00768 0.32036 0.88189 -1.41695 -0.02382 -0.24463 -1.75399 -1.36368 0 0 -0.74548 0 0 -0.02016 0.12016 0 2.11872 -0.11941 0 -2.3716 -0.07651 0.52988 -3.00458
LYS_40 -2.07775 0.34885 2.01901 -0.33233 0.03642 0.13351 0.96777 -0.94515 -0 -0 -1.43582 0.04902 0 0 -0.74548 0 0 0.09452 0.03795 1.8229 0 0.17385 0 -1.5107 0.46388 0.39594 -0.5036
ALA_41 -3.60947 0.40026 -0.35339 -0.02091 0 0 0.10705 -0.72182 -0 -0 0.05277 -0.42597 0 0 0 0 0 0.02263 0 0 0 -0.51434 0 1.8394 0.39831 0.28908 -2.5364
VAL_42 -2.73507 0.14402 0.71997 -0.3125 0.20697 0.06712 0.44338 -0.85176 -0.02084 -0.16012 0.1297 -0.48822 0 0 0 0 0 -0.01934 0.00295 0.13831 0 -0.42601 0 1.9342 -0.25003 0.19785 -1.27942
HIS_43 -5.15463 0.3594 2.69144 -0.54435 0.01488 0.33654 0.43777 -1.66429 -0.02084 -0.16012 -0.08395 -0.93092 0 0 0 0 0 -0.02355 0.02579 0 1.90706 -0.48934 0 -0.45461 -0.17759 0.15413 -3.77718
GLU_44 -3.33798 0.10136 2.74549 -0.38195 0.10101 0.51417 0.46022 -1.29778 -0 -0 -0.04113 -0.59342 0 0 0 0 0 0.00544 0.02275 0 3.90039 -0.00922 0 -2.7348 0.06111 0.15479 -0.32956
ARG_45 -6.24501 0.52803 5.36021 -0.78648 0.17268 0.48292 1.63709 -2.33027 -0.00596 -0.0726 -1.97936 0.29205 0 0 -1.09027 -0.63865 0 0.02156 1.05691 2.02675 0 -0.04557 0 -1.2888 0.1021 0.48697 -2.31571
GLY_46 -3.01581 0.89176 2.06762 -0.00016 0 0 0.65771 -1.20291 -0 -0 0.86745 -0.21596 0 0 0 0 0 -0.03515 0 0 0 -1.39873 0 0.83697 0.89363 0.51549 0.8619
HIS_D_47 -3.24112 0.35652 2.96301 -0.43505 0.20159 0.51357 1.6732 -1.47979 -0.0022 -0.02877 -2.62671 -0.44953 0 0 -1.09625 0 0 0.01565 0.07601 0 2.62839 -0.16574 0 -0.45461 0.8285 0.52014 -0.20317
TRP_48 -7.47733 1.02152 5.75804 -1.15284 0.17816 0.62594 2.04666 -2.8193 -0.04101 -0.23131 -0.79541 -0.68954 0 0 0 0 0 -0.00581 0.07812 0 2.88588 -0.08903 0 1.6906 0.35846 0.85706 2.19885
ASN_49 -3.46645 0.16842 2.43147 -0.38513 0.08318 0.76721 0.89085 -1.42421 -0.02097 -0.25007 -0.32268 -0.78905 0 0 0 0 0 0.01582 0.0266 0 1.82158 -0.49949 0 -0.93687 0.48824 0.74972 -0.65181
ASN_50 -4.88295 0.64166 5.08394 -0.15301 0.00456 0.209 2.06382 -2.46179 -0.0548 -0.43994 -2.12216 -0.54329 0 0 0 0 0 0.14248 0.01408 0 2.17512 -0.48428 0 -0.93687 0.63623 0.67806 -0.43014
LYS_51 -6.01602 0.57755 3.519 -0.51516 0.22904 0.42498 1.18951 -1.68616 -0.033 -0.26781 -0.90717 0.37051 0 0 0 0 0 0.30853 0.27146 3.78305 0 0.10472 0 -1.5107 0.58853 0.84378 1.27462
VAL_52 -6.83514 0.98425 2.90679 -0.30958 0.18804 0.06309 1.2601 -2.28577 -0.01145 -0.06225 -0.83722 0.07715 0 0 0 0 0 -0.04428 0.03776 0.01493 0 -0.36502 0 1.9342 0.21501 1.12005 -1.94933
GLU_53 -7.30806 0.57385 7.53055 -0.40526 0.05977 0.81035 2.87393 -3.32005 -0.01943 -0.0857 -3.3499 -0.43745 0 0 0 -0.63865 0 0.00558 0.07456 0 3.88701 -0.29844 0 -2.7348 -0.05681 0.93493 -1.90401
PHE_54 -9.00065 1.1036 4.1039 -0.74645 0.02393 0.19835 2.77101 -2.98063 -0.02005 -0.12885 -2.49933 -0.08374 0 0 0 0 0 -0.01128 0.02595 0 1.83551 -0.33265 0 1.0402 -0.14974 0.7045 -4.14643
VAL_55 -8.32487 1.3242 4.07322 -0.30692 0.21832 0.06346 3.23725 -3.21254 -0.02478 -0.1399 -2.56415 -0.04074 0 0 0 0 0 -0.06885 0.00103 0.02645 0 -0.35039 0 1.9342 0.03729 1.12384 -2.99388
LEU_56 -7.57436 1.16682 4.22832 -0.76372 0.67799 0.37863 1.61314 -2.87347 -0.01066 -0.08603 -1.22977 0.08529 0 0 0 0 0 0.03591 0.04117 0.96943 0 -0.25397 0 0.18072 -0.08848 1.25292 -2.25014
SER_57 -4.72904 0.74328 4.0126 -0.02701 0.00069 0.02453 1.67165 -1.99434 -0.00566 -0.06156 -1.50283 -0.08625 0 0 0 0 0 0.18909 0.04522 0.82596 0 -0.24961 0.64981 -0.77834 -0.43747 0.90021 -0.80905
VAL_58 -8.05605 1.45011 2.81936 -0.28055 0.16649 0.05615 2.8484 -2.56613 -0 -4e-05 -1.51242 -0.15736 0 0 0 0 0 0.04071 0.00627 0.07203 0 -0.50305 0 1.9342 -0.15959 0.5928 -3.24868
ALA_59 -5.97481 1.12285 3.1245 -0.02135 0 0 3.07943 -2.62109 -0 -0 -2.40143 -0.36393 0 0 0 0 0 -0.06157 0 0 0 -0.26747 0 1.8394 -0.18499 0.92166 -1.80881
GLY_60 -3.38775 0.63567 3.41768 -4e-05 0 0 1.43715 -1.86856 -0 -0 -1.46466 -0.4188 0 0 0 0 0 -0.27751 0 0 0 0.30373 0 0.83697 0.13569 0.98815 0.33772
GLU_61 -4.40033 0.50721 3.3721 -0.44069 0.05322 0.87759 1.12899 -1.65081 -0.00566 -0.06156 -0.37806 -0.41949 0 0 0 0 0 -0.06602 0.00338 0 3.39836 -0.36325 0 -2.7348 0.14038 0.59702 -0.44241
ILE_62 -6.86147 0.85528 2.0515 -0.64255 0.66931 0.2178 2.00223 -2.07174 -0.00516 -0.07397 -1.07827 -0.11041 0 0 0 0 0 0.06968 0.09235 2.13097 0 0.15001 0 0.73287 0.11431 0.76828 -0.98898
ILE_63 -9.49224 2.17244 3.62475 -0.58485 0.40076 0.14443 3.33165 -3.28357 -0 -0 -1.74542 0.44832 0 0 0 0 0 -0.1601 0.17018 0.38589 0 0.55132 0 0.73287 0.6301 1.21138 -1.46208
GLY_64 -3.61885 0.56859 2.8163 -5e-05 0 0 1.27756 -1.62653 -0 -0 -0.16243 -0.43204 0 0 0 0 0 -0.00796 0 0 0 0.36928 0 0.83697 0.29281 0.83516 1.1488
LEU_65 -4.99685 0.69725 2.42677 -0.51808 0.20887 0.15983 1.62818 -1.75104 -0 -0 -1.58881 0.05924 0 0 -0.14566 0 0 0.10856 0.01333 0.268 0 -0.04477 0 0.18072 -0.09806 0.35587 -3.03666
GLY_66 -4.58084 0.37031 4.00282 -0.00022 0 0 1.98883 -2.2664 -0.0346 -0.18157 -1.92037 -0.18891 0 0 0 0 0 0.09891 0 0 0 -1.00233 0 0.83697 0.93362 0.44916 -1.49464
ASN_67 -7.55347 1.4851 5.75096 -0.29816 0.10458 0.53459 3.10311 -3.10704 -0.01059 -0.09929 -1.97859 -1.59133 0 0 -0.2021 0 0 -0.01512 0.59681 0 3.23922 0.13212 0 -0.93687 1.14519 0.79608 1.0952
VAL_68 -8.15214 1.10916 3.89565 -0.3203 0.21148 0.07556 2.35165 -2.88893 -0.02584 -0.10501 -2.13013 -0.38714 0 0 0 0 0 0.11809 0.00386 0.11775 0 0.10596 0 1.9342 0.05609 0.89794 -3.1321
TRP_69 -10.2665 1.33066 4.39283 -0.88316 0.29753 0.58295 2.29897 -3.26577 -0 -0 -1.5221 -0.71542 0 0 0 0 0 0.01621 0.40955 0 3.81326 -0.0399 0 1.6906 0.02688 0.55686 -1.2765
ARG_70 -10.1391 1.40378 6.57312 -0.84009 0.31737 0.64997 2.50522 -3.3565 -0.00876 -0.07656 -1.90828 0.66179 0 0 -0.49947 0 0 -0.12029 0.26995 1.79069 0 -0.09926 0 -1.2888 -0.23485 0.8367 -3.56338
PHE_71 -10.1728 1.78494 5.03029 -0.64574 0.06849 0.31551 3.34864 -3.14959 -0.01277 -0.06679 -3.74419 0.17137 0 0 0 0 0 0.11057 0.00595 0 2.73664 -0.17819 0 1.0402 5.52957 2.3403 4.51244
PRO_72 -7.97649 1.94183 5.58316 -0.07288 6e-05 0.04515 2.68546 -2.57425 -0 -0 -0.79437 0.66175 0 0 0 0 0 0.01169 0.07407 0.16794 0 -0.55059 0 -2.4119 5.89786 2.09052 4.77902
TYR_73 -5.77117 0.8001 2.15739 -0.79794 0.0243 0.30325 1.24012 -1.64694 -0 -0 -0.66317 -0.31118 0 0 0 0 0 0.07527 0.01977 0 2.13362 -0.24293 0.00086 1.2797 0.48684 0.594 -0.31812
LEU_74 -5.07174 0.52868 2.56221 -0.49044 0.24388 0.12347 1.33754 -1.71294 -0 -0 -0.58413 0.11277 0 0 0 0 0 0.01683 0.08926 0.31188 0 -0.10472 0 0.18072 0.42344 0.48382 -1.54948
CYS_75 -8.12548 1.14719 4.63978 -0.06584 0.03772 0.02425 3.19603 -2.67998 -0 -0 -2.39141 -0.60958 0 0 0 0 0 -0.02303 0.01412 0.28878 0 0.01352 0 3.6196 0.2346 0.96774 0.288
TYR_76 -4.53628 0.32087 3.78116 -1.03385 0.27748 0.52879 1.68232 -2.00044 -0.01277 -0.06679 -1.114 -0.3072 0 0 0 0 0 0.04369 0.17022 0 1.95431 0.59741 0.00171 1.2797 1.30633 1.40204 4.2747
LYS_77 -3.19181 0.62321 2.4746 -0.50178 0.13343 0.30764 1.06233 -1.18203 -0 -0 -0.70419 0.11327 0 0 0 0 0 -0.05748 0.05346 2.28179 0 -0.02974 0 -1.5107 0.83516 0.75658 1.46374
ASN_78 -3.89203 0.39815 5.11158 -0.15008 0.01009 0.20047 2.99709 -2.32101 -0 -0 -2.49326 -0.85527 0 0 -1.31618 0 0 -0.00511 0.00103 0 1.81366 -0.18462 0 -0.93687 -0.31589 0.40517 -1.53309
GLY_79 -2.46977 0.09032 2.28407 -0.0001 0 0 1.51166 -1.22683 -0.01269 -0.07864 -1.30451 -0.41374 0 0 -1.65326 0 0 0.18108 0 0 0 0.17307 0 0.83697 0.81752 0.41111 -0.85374
GLY_80 -4.64318 0.7667 4.13052 -0.00091 0 0 1.48969 -2.09138 -0 -0 -1.52242 -0.32494 0 0 0 0 0 -0.11365 0 0 0 -1.53861 0 0.83697 1.75711 0.3036 -0.95051
GLY_81 -4.40195 0.20512 3.26564 -0.00032 0 0 1.10806 -1.7791 -0.03192 -0.22947 -1.37177 -0.18059 0 0 -0.45126 0 0 -0.0795 0 0 0 -0.4632 0 0.83697 0.93536 0.2506 -2.38733
ALA_82 -5.2236 0.53692 2.36186 -0.02094 0 0 2.0784 -1.92655 -0 -0 -1.32671 -0.44444 0 0 0 0 0 0.09665 0 0 0 -0.44855 0 1.8394 0.04499 0.23821 -2.19436
PHE_83 -4.67197 0.49526 1.06756 -0.78293 0.19275 0.35274 0.83189 -1.06256 -0 -0 -0.34759 -0.67278 0 0 -1.19309 0 0 0.1689 0.1945 0 3.40903 0.04718 0 1.0402 0.26531 0.50414 -0.16148
LEU_84 -4.59982 0.34632 2.96754 -0.59724 0.15591 0.16637 1.57139 -1.61804 -0 -0 -2.28388 0.18331 0 0 -0.70251 0 0 0.70662 0.09341 0.59063 0 -0.18431 0 0.18072 0.58713 0.95716 -1.47928
ILE_85 -5.99885 0.74743 2.33957 -0.63295 0.33912 0.14484 1.55904 -1.75773 -0 -0 0.17867 -0.11013 0 0 0 0 0 -0.01951 0.0361 1.11598 0 -0.43076 0 0.73287 0.39924 2.72336 1.36628
PRO_86 -6.90927 0.93145 2.34993 -0.11634 0.04279 0.08451 1.69848 -1.52358 -0 -0 -1.8143 0.20963 0 0 0 0 0 -0.04268 0.07249 0.22386 0 -0.44297 0 -2.4119 0.89228 2.60414 -4.15149
TYR_87 -10.9287 1.57614 4.68713 -0.59082 0.1354 0.28499 4.37889 -3.33954 -0.00593 -0.02722 -1.1145 -0.28478 0 0 0 0 0 0.07837 0.01581 0 2.51309 -0.01535 0.00055 1.2797 0.81021 0.92941 0.38285
VAL_88 -6.24152 0.81297 1.83945 -0.25898 0.15366 0.04013 1.47401 -1.97887 -0 -0 -0.78694 0.39515 0 0 0 0 0 -0.05526 0.0002 0.88731 0 0.09549 0 1.9342 -0.23119 0.69967 -1.22051
VAL_89 -7.1734 1.17384 3.19172 -0.29627 0.19216 0.06557 2.19084 -2.36948 -0.01111 -0.0598 -1.28567 -0.06388 0 0 0 0 0 0.00775 0.0573 0.11225 0 -0.42913 0 1.9342 -0.11499 0.44295 -2.43515
PHE_90 -10.1699 1.11037 3.25596 -0.79224 0.04956 0.24218 2.81938 -2.70198 -0 -0 -3.54202 -0.05705 0 0 0 0 0 -0.01611 0.07649 0 1.86968 -0.49165 0 1.0402 0.09689 0.41804 -6.79217
PHE_91 -12.7524 2.26336 4.73912 -0.67958 0.08447 0.35075 3.41709 -3.80707 -0 -0 -3.15831 0.13119 0 0 0 0 0 -0.00526 0.00422 0 2.64629 -0.11595 0 1.0402 0.09587 1.65158 -4.09443
ILE_92 -6.57987 0.53531 3.08844 -0.69573 0.44296 0.25372 1.57109 -2.35009 -0.00593 -0.02722 -0.74534 0.2048 0 0 0 0 0 -0.05976 0.10542 0.91399 0 0.0747 0 0.73287 -0.06464 1.80024 -0.80506
CYS_93 -4.83338 0.4996 2.85727 -0.04974 0 0.01773 1.20614 -1.51119 -0 -0 -1.66395 -0.01867 0 0 0 0 0 -0.03375 0.01945 0.32542 0 0.32622 0 3.6196 0.20812 0.61926 1.58814
CYS_94 -5.7367 0.5143 3.18053 -0.06925 0 0.03414 1.93937 -1.76879 -0.01111 -0.0598 -1.88209 0.13628 0 0 0 0 0 0.02328 0.00046 1.40845 0 -0.08679 0 3.6196 1.04979 0.40503 2.6967
GLY_95 -5.74558 0.99177 3.67731 -4e-05 0 0 2.39681 -2.28105 -0 -0 -0.58419 -0.36238 0 0 0 0 0 0.25593 0 0 0 0.83113 0 0.83697 1.15708 0.56305 1.73679
ILE_96 -9.55722 1.84075 4.05064 -0.50583 0.32011 0.10293 2.21656 -2.94859 -0.00608 -0.02874 -2.4174 -0.16407 0 0 0 0 0 0.98601 0.07548 0.53574 0 -0.4923 0 0.73287 6.2075 2.22016 3.16852
PRO_97 -8.15559 1.28265 5.57717 -0.06288 0 0.042 2.49433 -2.68897 -0.02511 -0.09524 -3.45069 0.60736 0 0 0 0 0 0.01471 0.21362 0.10631 0 -0.04207 0 -2.4119 6.14346 2.794 2.34315
VAL_98 -8.32345 1.41099 3.94756 -0.32145 0.28224 0.0731 2.45028 -2.83529 -0 -0 -1.28915 -0.00732 0 0 0 0 0 0.01262 0.05128 0.04462 0 -0.22139 0 1.9342 0.43019 1.25375 -1.10722
PHE_99 -7.25073 1.08582 1.81174 -0.81149 0.03954 0.25573 1.43742 -1.66321 -0.00588 -0.0462 -0.58826 -0.04301 0 0 0 0 0 -0.0197 0.14558 0 1.81525 -0.52698 0 1.0402 0.2105 0.6938 -2.41987
PHE_100 -6.23541 0.70144 1.54052 -0.8316 0.03944 0.3607 1.29701 -1.66597 -0 -0 -0.09769 -0.57388 0 0 0 0 0 -0.0487 0.21766 0 2.62213 -0.25874 0 1.0402 0.27141 0.97975 -0.64174
LEU_101 -8.58025 1.38822 4.22032 -0.4852 0.23376 0.09906 3.63995 -3.08426 -0.0169 -0.14533 -3.2558 0.23702 0 0 0 0 0 0.45278 0.06383 0.73531 0 0.03007 0 0.18072 0.9989 1.25607 -2.03173
GLU_102 -7.0495 1.42955 6.43599 -0.63964 0.17901 1.18791 2.70615 -3.35984 -0.04942 -0.30939 -2.68829 -0.60166 0 0 -0.5001 0 0 0.19656 0.07236 0 3.99219 -0.34942 0 -2.7348 0.50285 1.35075 -0.22874
THR_103 -5.34789 0.4192 3.99212 -0.20443 0.08826 0.11839 1.8703 -2.36802 -0.04094 -0.22035 -2.00122 -0.15117 0 0 -0.50913 0 0 -0.02497 0.00113 1.79564 0 0.33587 2.31587 -1.0874 -0.33503 1.05261 -0.30115
ALA_104 -5.50407 1.22034 2.55777 -0.02042 0 0 2.28044 -2.33373 -0.01161 -0.05952 -0.68417 -0.26393 0 0 0 0 0 -0.00051 0 0 0 0.70415 0 1.8394 1.09567 0.67671 1.49654
LEU_105 -10.5913 1.64788 4.82736 -0.64109 0.26583 0.15776 2.40408 -3.41 -0.00857 -0.04392 -0.84228 0.40727 0 0 -0.68668 0 0 0.84939 0.06635 3.3215 0 -0.03772 0 0.18072 1.80988 1.51822 1.19464
GLY_106 -4.84916 1.59971 4.39044 -6e-05 0 0 1.66274 -2.3638 -0 -0 -1.60929 -0.35355 0 0 -0.5001 0 0 0.00354 0 0 0 0.81371 0 0.83697 1.09574 1.71408 2.44097
GLN_107 -7.03343 0.49554 6.36701 -0.36199 0.05761 0.23276 1.87261 -3.01041 -0.03692 -0.21275 -1.10749 -0.56016 0 0 -0.64281 0 0 -0.09062 0.08588 0 3.88411 -0.1958 0 -0.18838 0.22002 0.95271 0.7275
PHE_108 -9.42401 1.40321 3.6521 -0.67541 0.09165 0.4141 2.30903 -2.63056 -0 -0 -0.89524 0.0808 0 0 0 0 0 -0.03469 0.08039 0 1.9811 -0.26918 0 1.0402 -0.01755 0.77761 -2.11647
THR_109 -5.90299 0.97541 3.66751 -0.12693 0.03242 0.06588 2.42012 -2.36707 -0 -0 -1.54587 -0.99309 0 0 0 0 0 -0.02933 0.12892 0.07175 0 0.15461 2.3307 -1.0874 0.23595 0.67402 -1.2954
SER_110 -1.82368 0.30396 2.56375 -0.02868 6e-05 0.04654 0.8081 -1.16547 -0 -0 0.29137 -1.0109 0 0 0 0 0 -0.05677 0.01141 0.15682 0 -0.30563 0.6479 -0.77834 -0.19112 0.41447 -0.11621
GLU_111 -3.42086 0.433 3.06887 -0.4358 0.07141 0.89281 1.32387 -1.31287 -0 -0 -0.86214 -0.40021 0 0 0 0 0 -0.05804 0.00451 0 2.76329 -0.01922 0 -2.7348 -0.54867 0.20159 -1.03325
GLY_112 -3.36527 0.23196 3.76527 -0.00022 0 0 1.94095 -1.91603 -0 -0 -1.40064 -0.20881 0 0 0 0 0 0.12705 0 0 0 -1.48179 0 0.83697 0.79078 0.4912 -0.18856
GLY_113 -3.02446 0.49367 2.03776 -4e-05 0 0 1.02608 -1.31172 -0.01082 -0.11659 -0.10555 -0.40294 0 0 0 0 0 -0.13622 0 0 0 0.16622 0 0.83697 1.77226 0.53594 1.76056
ILE_114 -8.05729 1.94455 3.2344 -0.51803 0.37454 0.11368 1.28464 -2.70578 -0.03106 -0.27998 -0.44965 -0.10651 0 0 0 0 0 -0.00341 0.30188 0.62544 0 -0.03236 0 0.73287 0.87143 0.91443 -1.78621
THR_115 -3.24755 0.17833 2.87398 -0.19835 0.15103 0.07497 1.04725 -1.41992 -0.02532 -0.255 0.34984 -0.61257 0 0 0 0 0 -0.03613 0.01555 0.12415 0 0.04838 2.31842 -1.0874 0.11914 0.86745 1.28625
CYS_116 -5.83896 0.7633 3.6818 -0.05377 0.03508 0.02386 1.88059 -2.03551 -0.01161 -0.05952 -2.3943 -0.4833 0 0 0 0 0 -0.03905 0.00057 0.27921 0 0.0356 0 3.6196 0.1876 0.60506 0.19624
TRP_117 -7.52093 0.93269 5.15777 -1.47251 0.28973 0.65882 2.64376 -2.99078 -0 -0 -1.70571 -0.66482 0 0 0 0 0 -0.23902 0.02018 0 1.13355 -0.17692 0 1.6906 0.38063 0.80938 -1.05359
ARG_118 -6.39651 0.86618 5.5071 -0.74215 0.11491 0.48196 2.55877 -2.70239 -0.00062 -0.00841 -2.74147 0.37073 0 0 0 -0.79217 0 -0.08677 0.10564 1.58662 0 -0.20174 0 -1.2888 0.00672 0.52844 -2.83397
ARG_119 -11.3781 1.46598 9.60683 -0.71426 0.16207 0.52411 4.07887 -4.4383 -0.01231 -0.11613 -3.67152 0.02944 0 0 -1.58322 0 0 -0.0632 0.02234 2.69905 0 -0.20718 0 -1.2888 -0.24123 0.80752 -4.31805
VAL_120 -8.39616 1.08083 4.36315 -0.39255 0.45198 0.10753 3.10162 -3.02957 -0 -0 -2.95719 -0.42573 0 0 0 0 0 -0.06216 0.01706 1.54464 0 0.46215 0 1.9342 -0.06068 0.85786 -1.40302
CYS_121 -5.78123 1.20873 5.0035 -0.16352 0.09395 0.08222 2.9613 -2.373 -0.00049 -0.00815 -2.31553 -1.38885 0 0 0 0 0 0.14435 0.00092 1.15034 0 0.27135 0 3.6196 5.86774 1.64905 10.0223
PRO_122 -8.08947 1.64421 4.40513 -0.0828 5e-05 0.04958 1.34601 -2.0492 -0.01487 -0.09593 -1.43406 0.65779 0 0 0 0 0 -0.10521 0.01617 0.52087 0 -0.32378 0 -2.4119 5.60963 1.69537 1.33759
LEU_123 -9.43876 1.37688 4.08672 -0.59973 0.15301 0.20322 3.21008 -3.02645 -0 -0 -1.61679 -0.13777 0 0 0 0 0 0.01642 0.62455 1.48812 0 -0.20169 0 0.18072 -0.24195 0.95918 -2.96423
PHE_124 -9.03597 1.65096 4.12985 -0.92515 0.07768 0.28444 2.82194 -3.1333 -0.02321 -0.13962 -1.33481 -0.04291 0 0 0 0 0 0.02891 0.02764 0 1.75326 -0.48558 0 1.0402 0.06826 0.84009 -2.39734
GLU_125 -6.6179 0.42003 6.38908 -0.21514 0.02627 0.28996 3.1245 -3.00644 -0.00049 -0.00815 -3.07509 -0.62332 0 0 0 -0.73759 0 0.20468 0.11925 0 3.07619 -0.29683 0 -2.7348 -0.26859 0.37953 -3.55488
GLY_126 -4.75097 0.6127 5.36341 -5e-05 0 0 3.29446 -2.83356 -0.00425 -0.01644 -4.41148 -0.40648 0 0 0 0 0 -0.0791 0 0 0 0.48136 0 0.83697 -0.19743 0.57355 -1.5373
ILE_127 -9.8953 1.51832 4.67791 -0.48999 0.54867 0.09286 4.0331 -3.70136 -0 -0 -3.01137 0.12575 0 0 0 0 0 -0.02664 0.0099 0.69892 0 -0.27481 0 0.73287 0.17079 1.32777 -3.4626
GLY_128 -4.7903 0.66384 3.25249 -4e-05 0 0 0.96812 -2.04409 -0.00354 -0.0536 -0.95035 -0.42468 0 0 0 0 0 -0.22164 0 0 0 0.27898 0 0.83697 0.47032 1.13432 -0.8832
TYR_129 -7.62824 0.7898 5.27229 -0.61304 0.06475 0.34064 3.00061 -2.87206 -0 -0 -1.35727 -0.07778 0 0 0 0 0 0.04617 0.02418 0 2.31765 -0.26573 0.00031 1.2797 1.07956 0.4257 1.82723
ALA_130 -4.13215 0.42548 2.18378 -0.02299 0 0 1.23317 -1.7779 -0 -0 -1.12454 -0.32945 0 0 0 0 0 -0.01593 0 0 0 -0.36801 0 1.8394 0.33549 0.3891 -1.36455
THR_131 -6.9981 1.05162 4.94833 -0.21646 0.40764 0.08063 3.51854 -2.97262 -0.00397 -0.01191 -2.60647 -0.15365 0 0 -0.52743 0 0 0.07665 0.05954 0.85949 0 -0.42666 2.96515 -1.0874 -0.33773 0.5653 -0.80949
GLN_132 -7.66171 0.90542 7.49171 -0.95058 0.15908 1.09181 3.10188 -3.54325 -0.0167 -0.10306 -2.50599 -0.8219 0 0 0 -0.51651 0 -0.01986 0.01102 0 4.1091 -0.0283 0 -0.18838 0.05183 0.65837 1.22399
VAL_133 -6.4875 0.80683 1.9943 -0.36893 0.27713 0.09047 1.26352 -2.10647 -0 -0 -0.77031 -0.27481 0 0 0 0 0 -0.18283 0.00579 0.60624 0 0.4293 0 1.9342 0.13882 0.6204 -2.02384
ILE_134 -9.81228 1.88257 3.7779 -0.58525 0.32571 0.17694 3.27399 -3.14434 -0 -0 -3.64718 -0.10602 0 0 0 0 0 -0.05806 0.30572 0.44718 0 0.12412 0 0.73287 0.14861 0.95192 -5.20561
GLU_135 -8.32839 0.74663 7.44498 -0.31172 0.06835 0.45546 3.59511 -3.58824 -0 -0 -2.40101 -0.47373 0 0 0 -0.51651 0 -0.06739 0.41984 0 4.21739 -0.35011 0 -2.7348 -0.28193 0.86898 -1.23709
ALA_136 -5.36678 1.06656 2.43969 -0.02845 0.00892 0 1.48363 -2.05688 -0.01643 -0.09854 -0.86473 -0.45428 0 0 -0.71017 0 0 -0.03822 0 0 0 0.07943 0 1.8394 -0.65155 0.40749 -2.96091
HIS_137 -9.70417 1.45698 6.95094 -0.42186 0.02098 0.51998 3.55644 -3.82465 -0 -1e-05 -2.66653 0.07344 0 0 -0.31451 0 0 -0.01338 0.05454 0 1.73744 -0.35094 0 -0.45461 -0.01704 0.60899 -2.78796
LEU_138 -8.26884 1.16395 2.8667 -0.55725 0.40638 0.16283 2.76216 -2.55863 -0.00411 -0.02335 -2.14032 0.15888 0 0 0 0 0 0.38317 0.08892 0.09252 0 -0.11098 0 0.18072 -0.00304 0.83689 -4.5634
ASN_139 -7.1449 0.85467 4.70414 -0.20139 0.05193 0.33613 3.1874 -2.93706 -0 -0 -1.67258 -0.72108 0 0 -1.07828 0 0 -0.05066 0.05071 0 3.8666 -0.59136 0 -0.93687 -0.46501 0.61602 -2.1316
VAL_140 -9.11431 2.04627 3.43502 -0.30706 0.24284 0.06961 3.20276 -3.02654 -0.02289 -0.0849 -2.02152 -0.27799 0 0 0 0 0 0.41353 0.07696 0.18872 0 -0.52308 0 1.9342 -0.12408 0.8986 -2.99385
TYR_141 -8.94496 1.58605 1.67789 -1.05332 0.25592 0.51345 1.45038 -2.23019 -0 -0 -0.04157 -0.24651 0 0 0 0 0 -0.06472 0.06206 0 2.84481 -0.18294 0.02223 1.2797 0.26435 1.31095 -1.49641
TYR_142 -10.3357 2.12385 3.48077 -0.73165 0.11675 0.38084 3.2786 -2.94342 -4e-05 -0.0004 -1.89707 -0.21089 0 0 -0.29736 0 0 0.12432 0.11745 0 2.02206 -0.21854 0.64713 1.2797 -0.08741 1.48333 -1.66768
ILE_143 -9.57104 1.91217 3.93772 -0.69011 0.68236 0.15926 3.75922 -3.17157 -0.00573 -0.02002 -3.02238 0.206 0 0 0 0 0 -0.06884 0.50702 0.68817 0 -0.17134 0 0.73287 -0.37066 1.4135 -3.09337
ILE_144 -6.49422 0.82761 2.39707 -0.58843 0.27276 0.17617 1.4627 -2.16549 -0.02289 -0.0849 -0.81616 0.14198 0 0 0 0 0 -0.12909 0.08363 1.19564 0 0.30457 0 0.73287 -0.11657 1.1457 -1.67707
ILE_145 -8.58949 1.23483 2.49036 -0.4473 0.26883 0.0688 1.76643 -2.50994 -0 -0 -1.03211 0.28432 0 0 0 0 0 -0.01358 0.1361 1.32026 0 -0.31184 0 0.73287 0.01795 1.15558 -3.42794
LEU_146 -6.70922 0.53653 3.78933 -0.64899 0.30476 0.16211 2.23093 -2.53592 -0 -0 -1.17522 0.25928 0 0 0 0 0 0.11095 0.00835 2.8535 0 -0.23154 0 0.18072 0.0017 0.90536 0.04263
ALA_147 -7.34393 1.51574 3.90212 -0.02393 0 0 3.15076 -3.18678 -4e-05 -0.0004 -3.07416 -0.34551 0 0 0 0 0 0.08627 0 0 0 -0.14273 0 1.8394 -0.20863 0.70416 -3.12765
TRP_148 -9.88464 1.37751 5.5218 -1.51368 0.16702 0.71404 3.31773 -3.50576 -0.00573 -0.02002 -3.38334 -0.26252 0 0 -0.65795 0 0 0.17385 0.0032 0 1.90205 -0.05388 0 1.6906 -0.28933 1.15468 -3.55437
ALA_149 -5.09307 0.40973 3.86481 -0.02195 0 0 2.32386 -2.54818 -0 -0 -1.8746 -0.39609 0 0 0 0 0 0.29159 0 0 0 -0.42031 0 1.8394 -0.42232 0.97405 -1.07308
ILE_150 -8.0297 1.14043 5.7151 -0.49221 0.50182 0.09679 4.16023 -3.50128 -0.00317 -0.02101 -1.40163 -0.01573 0 0 0 0 0 -0.03861 0.08738 0.48745 0 -0.44558 0 0.73287 -0.24811 0.79159 -0.48336
PHE_151 -11.3743 1.44955 5.73963 -0.93504 0.04906 0.3714 3.58856 -3.67047 -0 -0 -3.7808 0.0115 0 0 0 0 0 -0.01187 5e-05 0 1.90613 -0.38996 0 1.0402 0.06907 0.81857 -5.11875
TYR_152 -11.8733 2.24013 6.79993 -1.02599 0.58295 0.41115 4.32615 -4.11893 -0.00949 -0.16114 -3.47093 -0.29954 0 0 0 -0.81282 0 0.04465 0.19249 0 2.17624 -0.48672 0.19586 1.2797 0.16816 1.06712 -2.77436
LEU_153 -4.18497 0.36461 3.01148 -0.67919 0.16918 0.25399 1.42146 -1.80421 -0 -0 -1.0723 0.09021 0 0 0 0 0 -0.04603 0.02008 0.94705 0 -0.21532 0 0.18072 0.06485 0.98333 -0.49505
SER_154 -3.1845 0.12102 3.66698 -0.02446 0.00016 0.02412 1.31713 -1.77566 -3e-05 -0.00015 -0.95399 -0.04773 0 0 0 0 0 -0.03283 0.01537 0.43064 0 0.25405 0.60152 -0.77834 0.05656 0.50717 0.19702
ASN_155 -6.07861 0.63385 4.64355 -0.20953 0.02004 0.31532 2.59778 -2.59795 -0.00314 -0.02085 -2.61693 -0.45099 0 0 0 0 0 -0.04235 1e-05 0 1.94907 0.01714 0 -0.93687 0.49413 0.73647 -1.54986
CYS_156 -8.88597 2.24987 4.80223 -0.0575 0.05754 0.02506 2.97843 -2.71094 -0.00577 -0.07567 -1.48818 -0.56866 0 0 0 0 0 0.5037 0.04087 0.26284 0 0.30263 0 3.6196 0.35031 0.91042 2.31079
PHE_157 -5.57206 0.56015 5.10503 -1.03838 0.20848 0.41881 1.94496 -2.67669 -0.01141 -0.07694 -1.19867 -0.57359 0 0 0 0 0 -0.01052 0.00062 0 2.44108 0.20436 0 1.0402 -0.06276 0.76221 1.46488
THR_158 -6.5225 1.12088 4.75472 -0.19972 0.09655 0.07179 2.43332 -2.63162 -0 -0 -1.43595 -0.08459 0 0 0 0 0 0.03851 0.01701 0.20081 0 0.18545 2.33206 -1.0874 -0.06349 0.67793 -0.09622
THR_159 -5.58023 0.49218 3.57347 -0.133 0.08387 0.07642 2.24089 -2.14171 -0 -0 -0.95207 -1.0031 0 0 0 -0.43705 0 -0.02021 0.05878 0.01702 0 -0.13422 2.27902 -1.0874 -0.19217 0.56073 -2.29879
GLU_160 -4.37064 0.43425 5.18362 -0.22834 0.04738 0.37241 2.01453 -2.22971 -0.0258 -0.18125 -2.99869 -0.59506 0 0 0 -0.81282 0 -0.04352 0.03088 0 2.92324 -0.02497 0 -2.7348 -0.416 0.2586 -3.39669
LEU_161 -4.26031 0.55454 3.77572 -0.4515 0.21431 0.07963 1.84176 -1.91113 -0 -0 -0.47016 0.38328 0 0 0 0 0 0.24028 0.02507 0.29894 0 -0.08583 0 0.18072 -0.45056 1.2835 1.24826
PRO_162 -2.94766 0.49154 2.73861 -0.11912 0.00173 0.08616 1.3688 -1.19318 -0.00704 -0.04055 -2.0704 0.25358 0 0 0 0 0 0.09656 0.00324 0.09198 0 -0.93862 0 -2.4119 -0.42366 1.43887 -3.58104
TRP_163 -5.7858 0.64905 3.04622 -0.86882 0.04528 0.23996 0.99536 -1.74952 -0 -0 0.04512 -0.62012 0 0 0 0 0 -0.09963 0.59779 0 2.35336 0.03044 0 1.6906 -0.43354 0.59401 0.72976
ALA_164 -4.88052 0.60611 1.63324 -0.0283 0.02935 0 1.67665 -1.70209 -0 -0 0.41308 -0.6012 0 0 0 0 0 0.11731 0 0 0 0.29097 0 1.8394 -0.09572 0.64767 -0.05405
THR_165 -4.65915 0.39036 3.88072 -0.13212 0.04944 0.0878 1.17316 -2.03596 -0 -0 -2.16804 -0.17052 0 0 0 0 0 -0.01561 0.0429 0.04601 0 -0.44214 4.1349 -1.0874 0.07085 0.67426 -0.16053
CYS_166 -6.45404 0.40502 5.74316 -0.05012 0.0005 0.0177 1.85998 -2.55544 -0.00704 -0.04055 -1.85625 -0.10666 0 0 0 0 0 0.22768 0.01656 0.24157 0 0.35128 0 3.6196 -0.35926 0.8352 1.8889
GLY_167 -3.84175 0.34825 3.82846 -0.0003 0 0 1.77337 -1.92476 -0.0242 -0.09725 -2.63494 -0.15721 0 0 -0.60665 0 0 -0.00272 0 0 0 -1.28041 0 0.83697 -0.02308 0.83063 -2.97558
HIS_D_168 -4.15293 0.38911 3.31126 -0.33419 0.03724 0.38307 1.52663 -1.74855 -0 -0 -1.22831 -0.45684 0 0 -0.98854 0 0 -0.01676 0.20128 0 2.13769 -0.17285 0 -0.45461 0.5814 0.92274 -0.06317
GLU_169 -6.46605 0.56837 6.60433 -0.2144 0.08834 0.34698 1.79798 -2.93178 -0 -0 -3.66122 -0.55846 0 0 -0.60665 0 0 -0.04143 0.16461 0 3.21368 -0.0986 0 -2.7348 0.25507 1.15926 -3.11477
TRP_170 -12.0665 1.87217 4.48822 -0.73824 0.16984 0.38602 2.3856 -2.87927 -0.0242 -0.09725 -0.94508 -0.05543 0 0 -0.21385 0 0 -0.02559 0.08892 0 2.35084 -0.23458 0 1.6906 0.13477 1.17696 -2.53602
ASN_171 -4.02563 0.18417 4.36057 -0.1914 0.03995 0.31261 2.00165 -2.01712 -0.01007 -0.07783 -2.23742 -0.41098 0 0 -1.10151 -0.48715 0 -0.06154 0.00191 0 1.99903 -0.31099 0 -0.93687 -0.08047 0.74216 -2.30692
THR_172 -4.03079 0.41425 2.83242 -0.20299 0.12108 0.07444 2.0716 -1.62025 -0 -0 -0.95459 -0.98251 0 0 -1.0782 0 0 -0.02215 0.19241 1.19049 0 -0.65524 2.30143 -1.0874 -0.20252 0.43012 -1.20841
GLU_173 -2.71159 0.26434 1.81895 -0.22637 0.04318 0.36626 0.33067 -0.96727 -0 -0 -0.40498 -0.54186 0 0 0 0 0 -0.04169 0.00256 0 2.9148 0.14524 0 -2.7348 0.10775 0.35372 -1.28108
LYS_174 -3.55397 0.40192 3.77706 -0.53887 0.23253 0.35047 2.0892 -1.75587 -0.01024 -0.07916 -0.39451 0.04613 0 0 -0.61422 0 0 -0.04121 0.06859 1.77687 0 -0.17062 0 -1.5107 0.09822 0.35632 0.52794
CYS_175 -6.81622 0.79223 2.94159 -0.04842 0.00557 0.0212 1.68572 -1.86124 -0 -0 -0.54353 -0.37747 0 0 0 0 0 0.25291 0.00487 0.48577 0 0.15782 0 3.6196 -0.11553 0.38116 0.58604
VAL_176 -6.9442 1.27228 4.59754 -0.37663 0.32347 0.09255 2.02705 -2.89039 -0 -0 -0.8247 -0.1388 0 0 0 0 0 -0.09651 0.01626 0.6966 0 0.30628 0 1.9342 -0.32483 0.22069 -0.10915
GLU_177 -4.08261 0.54891 4.4974 -0.21641 0.02556 0.3105 2.41037 -2.15188 -0.01024 -0.07916 -1.50071 -0.6413 0 0 0 0 0 -0.0941 0.0076 0 3.29576 -0.25063 0 -2.7348 -0.46341 0.21547 -0.91369
PHE_178 -10.1449 1.4912 4.69915 -0.52054 0.31301 0.2356 3.05938 -3.25861 -0.01154 -0.08828 -1.73149 -0.18683 0 0 0 0 0 -0.08364 0.00402 0 3.08587 0.17032 0 1.0402 -0.43485 0.54722 -1.8147
GLN_179 -5.33107 0.55481 5.07351 -0.40784 0.04495 0.31149 1.69209 -2.46668 -0 -0 -1.46215 -0.34606 0 0 0 0 0 -0.06211 0.22029 0 3.48144 -0.08997 0 -0.18838 -0.32414 0.66383 1.36401
LYS_180 -2.66286 0.30102 3.03959 -0.3251 0.05206 0.1923 1.2685 -1.34214 -0 -0 -0.90879 -0.2819 0 0 0 0 0 -0.02389 0.00618 1.81435 0 0.03172 0 -1.5107 -0.31279 0.29555 -0.36691
LEU_181 -4.76931 0.37273 2.61856 -0.54044 0.13736 0.12309 1.75348 -1.75552 -0.01154 -0.08828 -0.98283 0.30924 0 0 0 0 0 0.01057 0.00163 0.49953 0 -0.15815 0 0.18072 -0.37167 0.2806 -2.39023
ASN_182 -1.89382 0.09457 2.23667 -0.17021 0.01343 0.24064 0.7467 -1.09117 -0.00935 -0.06793 0.31087 -0.31028 0 0 0 0 0 -0.0122 0.00139 0 1.75295 0.0186 0 -0.93687 -0.23404 0.31526 1.00521
PHE_183 -2.89136 0.31272 1.92187 -0.72033 0.04757 0.01347 0.84717 -1.2069 -0 -0 -0.41336 -0.34159 0 0 0 0 0 0.00109 0.18251 0 2.117 0.12042 0 1.0402 -0.29257 0.3263 1.06421
SER_184 -2.89114 0.3935 2.77828 -0.01987 0 0.01713 1.00914 -1.35713 -0.00935 -0.06793 0.30584 -0.08197 0 0 0 0 0 -0.01921 0.00327 1.337 0 -0.48098 0.60258 -0.77834 -0.27691 0.45926 0.92317
ASN_185 -3.83099 0.2716 4.15154 -0.34102 0.18136 0.62272 2.52822 -2.03192 -0.02674 -0.22361 -1.40774 -0.22215 0 0 -0.83628 -0.72275 0 -0.03957 0.0161 0 1.38858 -0.37647 0 -0.93687 0.06184 0.47508 -1.29907
TYR_186 -3.01068 0.22788 1.99147 -1.03944 0.21601 0.42502 0.57163 -1.19559 -0 -0 0.55387 -0.34137 0 0 0 0 0 -0.17321 1e-05 0 2.00381 0.34143 0.00035 1.2797 0.18538 0.63587 2.67214
SER_187 -3.55391 0.35115 3.89 -0.03964 0.00125 0.05331 1.94575 -1.85611 -0 -0 -1.56194 -0.32073 0 0 -0.83628 -1.50349 0 -0.02582 0.00549 0.27479 0 -0.28653 1.76797 -0.77834 -0.198 0.55726 -2.11381
HIS_D_188 -4.96783 0.42221 4.84178 -0.3281 0.0036 0.36399 3.07117 -2.42569 -0.02674 -0.22361 -0.29833 -0.61729 0 0 0 -0.78075 0 0.07658 0.24439 0 2.23675 -0.27261 0 -0.45461 -0.48121 0.49077 0.87448
VAL_189 -2.26084 0.35288 0.94139 -0.29193 0.15487 0.05565 0.34492 -0.7396 -0.01777 -0.14365 -0.27415 -0.24656 0 0 0 0 0 -0.02646 0.0018 0.15278 0 -0.1592 0 1.9342 0.04384 0.75488 0.57704
SER_190 -3.29288 0.51915 2.31969 -0.03011 0 0.06951 1.08931 -1.23617 -0.02005 -0.14989 -0.56607 -0.36954 0 0 0 0 0 0.04244 0.01669 0.04411 0 -0.53181 0.6825 -0.77834 0.00835 0.6484 -1.53471
LEU_191 -4.13479 0.42735 1.12113 -0.60595 0.17881 0.16738 0.68801 -1.16378 -0 -0 -0.12934 0.22651 0 0 0 0 0 -0.07341 0.04638 0.63709 0 -0.33049 0 0.18072 -0.11933 0.42512 -2.45858
GLN_192 -3.42871 0.10389 3.49422 -0.68907 0.09072 0.47124 1.44788 -1.68522 -0.00227 -0.00624 -1.0951 -0.21064 0 0 -0.84027 0 0 0.00891 0.03858 0 2.81666 0.12992 0 -0.18838 0.02305 0.32528 0.80444
ASN_193 -5.09845 0.5784 4.19794 -0.19583 0.00416 0.26906 2.21058 -2.18053 -0 -0 -1.1997 -0.44362 0 0 -1.95817 0 0 0.14881 0.18371 0 2.98322 -0.2378 0 -0.93687 -0.02992 0.29466 -1.41035
ALA_194 -1.45854 0.22927 1.56081 -0.02265 0 0 0.6256 -0.82516 -0 -0 0.20751 -0.37516 0 0 0 0 0 0.0039 0 0 0 -0.34856 0 1.8394 -0.32854 0.19911 1.30698
THR_195 -4.82457 0.79467 3.74319 -0.16121 0.05765 0.0583 2.00738 -2.06914 -0.01448 -0.14064 -1.01321 -0.39481 0 0 -1.1179 0 0 -0.04808 0.00051 0.19482 0 -0.2033 2.39725 -1.0874 -0.26778 0.29813 -1.79063
SER_196 -4.96444 0.74965 4.42569 -0.03559 0 0.08035 2.25015 -2.17036 -0 -0 -1.35089 -0.09186 0 0 -0.64057 0 0 0.00212 0.0121 0.5235 0 -0.17085 0.61025 -0.77834 -0.29258 1.04029 -0.80137
PRO_197 -6.36958 0.6728 2.56551 -0.08643 3e-05 0.05372 1.41658 -1.34659 -0 -0 -0.26357 0.72305 0 0 0 0 0 -0.11884 0.03096 0.53094 0 -0.27407 0 -2.4119 -0.59302 0.9827 -4.48772
VAL_198 -7.41103 1.05839 3.76147 -0.28403 0.18804 0.05354 2.54793 -2.45674 -0 -0 -1.0623 0.20716 0 0 0 0 0 0.13291 0 0.0032 0 -0.31007 0 1.9342 0.25565 0.4953 -0.88637
MET_199 -6.03184 0.42563 4.81911 -0.68266 0.21516 0.19561 2.24115 -2.35398 -0 -0 -1.96917 0.07734 0 0 -0.64057 0 0 0.02507 0.18115 0.9268 0 -0.12938 0 0.60916 0.38808 0.51544 -1.18789
GLU_200 -8.07579 0.75648 8.66579 -0.55232 0.13098 0.95844 4.30992 -3.71333 -0.01448 -0.14064 -6.27294 -0.67116 0 0 -1.10151 -0.63494 0 0.0016 0.13686 0 3.61967 -0.15866 0 -2.7348 -0.34312 0.49756 -5.33638
PHE_201 -9.69703 0.99796 4.61352 -0.8867 0.06178 0.31052 2.47035 -3.02991 -0 -0 -1.79667 0.01849 0 0 0 0 0 0.07729 0.25974 0 2.36522 -0.16984 0 1.0402 -0.07803 0.49695 -2.94616
TRP_202 -10.6743 1.29547 4.13472 -0.69102 0.10988 0.3063 2.60076 -2.98768 -0.01231 -0.17672 -1.96178 -0.2809 0 0 -0.65795 -0.43705 0 -0.02845 0.0032 0 4.13211 -0.23379 0 1.6906 0.09361 0.65223 -3.12308
GLU_203 -3.93727 0.30315 3.91439 -0.40405 0.06266 0.8383 1.11316 -1.88856 -0 -0 -0.95908 -0.33563 0 0 0 0 0 -0.03846 0.00432 0 3.01652 -0.0742 0 -2.7348 0.17692 0.61271 -0.32992
ARG_204 -5.89204 0.40965 7.00949 -0.44598 0.06009 0.22133 3.6055 -3.15507 -0 -0 -3.80602 0.31021 0 0 0 -0.63494 0 -0.00359 0.06867 2.16429 0 -0.0304 0 -1.2888 0.54557 0.59574 -0.26632
ARG_205 -8.6674 0.79406 9.44416 -1.20498 0.42442 0.94766 4.56175 -4.35048 -0.00301 -0.03883 -4.28777 0.02967 0 0 -0.7384 -0.48715 0 -0.02932 0.38972 3.57817 0 -0.09684 0 -1.2888 0.1318 0.98403 0.09246
VAL_206 -7.89168 0.95122 3.27533 -0.37896 0.3173 0.09325 2.1486 -2.63742 -0 -0 -2.12462 -0.28327 0 0 0 0 0 -0.14316 0.00788 0.63908 0 0.43229 0 1.9342 -0.20711 0.88577 -2.98129
LEU_207 -6.54514 0.98556 4.21662 -0.62975 0.49672 0.23615 2.77429 -2.60752 -0.008 -0.06675 -1.05379 -0.07548 0 0 0 0 0 0.17468 0.11634 2.33026 0 -0.18148 0 0.18072 0.36176 0.7162 1.42138
ALA_208 -3.74034 0.22936 2.83191 -0.03067 0.01667 0 1.12806 -1.84703 -0.01007 -0.07783 -0.53149 -0.48901 0 0 0 0 0 0.0096 0 0 0 -0.07935 0 1.8394 0.52537 0.54993 0.32453
ILE_209 -6.77098 1.07669 3.92054 -0.52868 0.4948 0.11015 2.1111 -2.34503 -0 -0 -0.92441 -0.29241 0 0 0 0 0 -0.03688 0.06927 0.72602 0 -0.50283 0 0.73287 0.2111 0.61518 -1.33349
SER_210 -3.2331 0.30613 3.35944 -0.02832 0.00979 0.02685 1.43801 -1.56278 -0.008 -0.06675 -0.72985 -0.2241 0 0 0 -0.22435 0 -0.05967 1e-05 0.91282 0 -0.30801 0.60767 -0.77834 -0.26913 0.6477 -0.18398
ASP_211 -2.90124 0.39352 3.41527 -0.23482 0.06084 0.77466 1.42777 -1.58331 -0.01362 -0.11975 -0.75242 -0.48628 0 0 0 0 0 -0.01709 0.20551 0 2.0797 -0.59375 0 -2.3716 -0.52995 0.32273 -0.92383
GLY_212 -3.1662 0.30912 2.88138 -0.0001 0 0 0.75268 -1.5203 -0.00136 -0.0078 -0.01627 -0.40501 0 0 0 0 0 0.06338 0 0 0 0.35622 0 0.83697 0.71888 0.22587 1.02746
ILE_213 -3.42668 0.56278 3.3905 -0.4856 0.3138 0.10757 0.7934 -1.62822 -0.0163 -0.15496 -1.06836 0.18616 0 0 0 0 0 0.09806 0.03182 0.35101 0 -0.45918 0 0.73287 0.65308 0.37527 0.35703
GLU_214 -1.87356 0.21601 1.57365 -0.23368 0.04172 0.39906 0.22846 -0.82247 -0.01228 -0.11285 0.26166 -0.5278 0 0 0 0 0 -0.10215 0.02267 0 2.69443 0.10856 0 -2.7348 -0.18046 0.48138 -0.57244
HIS_215 -4.23779 0.44576 3.41092 -0.36629 0.00343 0.36753 1.00208 -1.9036 -0.01942 -0.14149 0.45946 -0.20996 0 0 0 0 0 0.08115 0.33486 0 1.61103 -0.16434 0 -0.45461 0.36183 0.3234 0.90393
ILE_216 -3.91493 0.48779 1.23382 -0.57927 0.31117 0.19305 0.6235 -0.95114 -0.00392 -0.02305 -0.00293 -0.09958 0 0 0 0 0 0.00851 0.0105 0.37289 0 0.30439 0 0.73287 0.40433 0.39589 -0.49611
GLY_217 -2.5241 0.25369 2.07288 -0.00094 0 0 0.39176 -1.0834 -0 -0 -0.86679 -0.26947 0 0 0 0 0 -0.0431 0 0 0 -1.50226 0 0.83697 0.65068 0.34603 -1.73804
ASN_218 -6.35631 0.43794 5.89743 -0.31238 0.07254 0.63085 3.1126 -2.9899 -0.00959 -0.07765 -1.06875 -1.11885 0 0 0 0 0 0.15188 0.31618 0 1.72456 -0.74336 0 -0.93687 1.10409 0.79074 0.62516
LEU_219 -9.17409 1.78233 4.12096 -0.76935 0.49149 0.34483 3.13468 -2.8246 -0 -0 -2.85398 0.15422 0 0 -0.94006 0 0 0.01519 0.36888 1.23223 0 0.09017 0 0.18072 0.47881 1.57287 -2.59469
ARG_220 -4.59236 0.36864 2.95431 -0.63106 0.11513 0.36721 0.97039 -1.83661 -0.03473 -0.30828 -0.4538 0.21866 0 0 0 0 0 -0.13633 0.10661 2.4702 0 -0.08177 0 -1.2888 -0.25831 1.14651 -0.9044
TRP_221 -4.54288 0.63148 2.4585 -1.01256 0.05135 0.47546 0.75765 -1.47345 -0 -0 -0.08703 -0.18928 0 0 0 -0.22435 0 -0.05108 0.17946 0 1.53579 -0.01988 0 1.6906 -0.21199 0.91253 0.88031
GLU_222 -6.7064 0.88633 6.32135 -0.18648 0.01653 0.24682 2.69624 -3.05171 -0.05192 -0.26166 -3.01176 -0.50416 0 0 0 0 0 0.01212 0.09942 0 2.83333 0.17546 0 -2.7348 1.26001 1.16953 -0.79172
LEU_223 -8.19048 1.3795 2.99849 -0.6394 0.20172 0.22433 2.70828 -2.3845 -0 -0 -2.49784 0.06567 0 0 0 0 0 -0.04578 0.10997 0.91007 0 -0.19844 0 0.18072 1.25907 0.83659 -3.08201
ALA_224 -6.41581 0.93445 3.10338 -0.02472 0.00013 0 1.83395 -2.55713 -0.03267 -0.09122 -1.58995 -0.37665 0 0 0 0 0 -0.05433 0 0 0 -0.39506 0 1.8394 -0.37926 0.58961 -3.61589
LEU_225 -5.58857 0.46924 4.64365 -0.49937 0.29991 0.12844 2.4943 -2.58537 -0 -0 -1.88057 0.16503 0 0 0 0 0 0.24197 0.01676 0.24825 0 -0.26597 0 0.18072 -0.42757 0.63513 -1.72402
CYS_226 -8.35665 0.90843 4.4439 -0.07683 0 0.03998 2.74796 -2.74463 -0.01513 -0.11851 -2.13596 0.01765 0 0 0 0 0 0.08775 0.05405 0.63456 0 0.36905 0 3.6196 -0.18598 0.64275 -0.06801
LEU_227 -10.8149 2.14573 3.12374 -0.44834 0.11695 0.08855 2.46967 -3.17917 -0.00111 -0.0131 -1.29881 0.20632 0 0 0 0 0 0.13394 0.08616 0.43583 0 -0.2542 0 0.18072 -0.17749 1.00288 -6.19666
LEU_228 -7.52399 0.82339 5.08175 -0.68518 0.15307 0.25863 2.9679 -2.97755 -0 -0 -2.88247 0.08107 0 0 0 0 0 -0.01112 0.02053 0.90898 0 -0.2198 0 0.18072 -0.15792 0.99274 -2.98926
ALA_229 -5.37252 0.55082 4.29877 -0.02089 0 0 2.89496 -2.75916 -0 -0 -2.29932 -0.35403 0 0 0 0 0 0.00712 0 0 0 -0.20947 0 1.8394 -0.21723 0.54642 -1.09512
ALA_230 -5.73643 0.34395 3.3591 -0.02082 0 0 2.38121 -2.57095 -7e-05 -0.00024 -1.59137 -0.35639 0 0 0 0 0 0.01584 0 0 0 -0.2481 0 1.8394 -0.35614 0.40305 -2.53796
TRP_231 -13.984 2.50403 5.98543 -0.79548 0.28839 0.48757 3.50677 -4.36479 -0 -0 -3.44196 -0.32486 0 0 -0.5883 0 0 0.0361 0.02739 0 3.37996 0.05813 0 1.6906 -0.29983 0.78646 -5.04835
THR_232 -5.63963 0.26915 5.63958 -0.19991 0.10642 0.07129 3.05146 -2.81708 -0 -0 -3.44649 -0.0545 0 0 0 0 0 -0.00614 0.02818 0.09921 0 -0.00527 2.31323 -1.0874 -0.07519 0.74747 -1.00563
ILE_233 -8.32913 0.97031 5.33002 -0.50156 0.41062 0.10215 3.50993 -3.26294 -0 -0 -2.45589 -0.0129 0 0 0 0 0 0.00304 0.28731 0.54919 0 -0.41101 0 0.73287 0.02958 0.48571 -2.5627
CYS_234 -7.30897 0.59071 5.30078 -0.07479 0.00724 0.07173 2.59708 -2.76807 -0 -0 -2.28731 -0.53884 0 0 0 0 0 0.24896 0.00081 0.84086 0 0.2462 0 3.6196 0.36886 0.60654 1.52138
TYR_235 -10.9104 1.64792 4.87549 -1.01203 0.08455 0.42034 3.16261 -3.45771 -0.01748 -0.08804 -2.41475 -0.32046 0 0 0 0 0 0.00054 0.24375 0 2.11751 -0.39111 0.00646 1.2797 0.37529 0.49837 -3.89948
PHE_236 -8.25922 0.79967 5.16512 -0.55303 0.33914 0.25577 2.63581 -3.08446 -0 -0 -1.64726 -0.20627 0 0 0 0 0 -0.05971 0.05398 0 2.97029 0.10399 0 1.0402 -0.08759 0.52377 -0.0098
CYS_237 -7.62138 0.76198 6.37175 -0.04671 0 0.0167 2.39999 -2.88097 -0.02053 -0.13682 -3.5293 -0.41196 0 0 -0.59034 0 0 0.09288 0.05857 0.38335 0 0.25738 0 3.6196 0.18377 0.43259 -0.65947
ILE_238 -6.26315 0.81131 2.5586 -0.5769 0.3264 0.16872 1.82022 -2.02342 -0 -0 -0.47374 0.29579 0 0 0 0 0 -0.03821 0.03715 1.87358 0 -0.31253 0 0.73287 0.29769 0.65701 -0.10862
TRP_239 -7.416 0.99333 3.35716 -1.27092 0.07144 0.59229 1.54651 -2.09866 -0 -0 -1.00506 -0.38723 0 0 0 0 0 0.11811 0.47291 0 1.97537 -0.15295 0 1.6906 -0.04329 1.12743 -0.42894
LYS_240 -5.07433 0.41134 5.15826 -0.32952 0.03468 0.16022 1.96387 -2.06121 -0 -0 -1.93118 0.03829 0 0 0 -0.47251 0 -0.01003 0.15532 1.66322 0 -0.08454 0 -1.5107 -0.2515 1.23935 -0.90094
GLY_241 -2.98646 0.48746 4.65214 -0.00055 0 0 2.39525 -2.11665 -0 -0 -3.46068 -0.22382 0 0 -0.41271 0 0 -0.12914 0 0 0 -1.54144 0 0.83697 0.16532 0.93761 -1.39669
THR_242 -3.02091 0.34318 3.61105 -0.19438 0.12154 0.07157 2.23171 -1.76359 -0 -0 -1.31291 -0.53212 0 0 0 0 0 -0.02854 0.00849 0.08189 0 0.07575 2.28198 -1.0874 0.50306 0.51945 1.90981
LYS_243 -3.03138 0.24919 2.94619 -0.42815 0.07522 0.23495 0.54654 -1.31265 -0 -0 -0.03994 0.12466 0 0 0 0 0 -0.11861 0.00346 1.45016 0 -0.02718 0 -1.5107 -0.14193 0.42696 -0.55323
SER_244 -4.59519 0.38728 5.01417 -0.02407 7e-05 0.02339 1.83456 -2.25596 -0 -0 -0.20211 0.25448 0 0 0 0 0 0.03418 0.01591 0.50089 0 0.12326 0.6389 -0.77834 0.12257 0.42781 1.5218
THR_245 -5.80093 0.52595 6.56467 -0.18552 0.08676 0.06297 3.51995 -3.19373 -0.01573 -0.10302 -2.65233 -0.4177 0 0 -1.00305 0 0 -0.00997 0.00038 0.13032 0 0.02599 4.13104 -1.0874 0.84103 0.51325 1.93295
GLY_246 -2.42389 0.19927 2.84645 -5e-05 0 0 1.71934 -1.46316 -0 -0 -0.38551 -0.42948 0 0 0 0 0 0.02753 0 0 0 0.56289 0 0.83697 0.69937 0.64926 2.83897
LYS_247 -5.25284 0.41317 5.33894 -0.33576 0.06095 0.1957 2.30206 -2.57791 -0 -0 -2.25786 -0.21463 0 0 0 0 0 -0.00656 0.04134 1.6714 0 0.01846 0 -1.5107 0.19522 0.59549 -1.32353
VAL_248 -6.88402 0.6074 4.45495 -0.36 0.18898 0.08969 3.28168 -2.96712 -0 -0 -2.12965 -0.13418 0 0 0 0 0 -0.04855 0.1299 0.81989 0 0.13528 0 1.9342 -0.22828 0.52074 -0.58909
VAL_249 -5.24024 0.61657 3.37655 -0.29817 0.14727 0.06655 2.43649 -2.43837 -0.01573 -0.10302 -2.18049 -0.17351 0 0 0 0 0 0.02778 1e-05 0.10896 0 -0.35055 0 1.9342 -0.1953 0.45291 -1.82809
TYR_250 -6.52543 0.59025 4.31866 -0.99411 0.07293 0.36799 2.54571 -2.56845 -0 -0 -0.95197 -0.29002 0 0 0 0 0 0.00151 0.02721 0 1.77576 -0.43409 0.00096 1.2797 0.00978 0.32867 -0.44493
VAL_251 -7.17547 0.55873 3.46205 -0.31569 0.2447 0.07255 2.5345 -2.68767 -0 -0 -1.85343 -0.16555 0 0 0 0 0 0.04363 0.00383 0.08248 0 -0.33566 0 1.9342 0.00281 0.39944 -3.19455
THR_252 -7.52059 0.88763 4.29928 -0.12957 0.13839 0.06652 2.69685 -2.78331 -0 -0 -1.22724 -0.94996 0 0 0 0 0 0.00813 0.11622 0.20597 0 -0.37289 2.25605 -1.0874 -0.17048 0.65108 -2.91532
ALA_253 -6.28249 0.81541 3.99602 -0.0191 0 0 3.09828 -2.74327 -0 -0 -2.69618 -0.27574 0 0 0 0 0 -0.00845 0 0 0 0.67191 0 1.8394 0.6575 0.48247 -0.46425
THR_254 -6.01025 0.69496 4.59997 -0.2106 0.16851 0.07741 3.02185 -2.40801 -0.00716 -0.06122 -1.74397 -0.22427 0 0 0 0 0 -0.01952 0.00031 0.1 0 -0.00437 2.29826 -1.0874 0.80543 0.53444 0.52437
PHE_255 -7.8381 1.22992 3.77195 -0.48405 0.22155 0.1868 2.31608 -2.56865 -0 -0 -1.93273 -0.08344 0 0 0 0 0 0.60231 0.03346 0 4.12376 -0.54731 0 1.0402 5.75459 2.04624 7.8726
PRO_256 -9.21634 1.13223 4.96236 -0.06991 0 0.04368 2.11364 -2.26663 -0 -0 -1.84633 0.61151 0 0 0 0 0 -0.09186 0.0801 0.24118 0 0.16531 0 -2.4119 5.70365 2.06972 1.22042
TYR_257 -9.61669 1.30268 5.61803 -0.94373 0.05514 0.32871 4.10367 -3.52989 -0 -0 -3.67708 -0.27827 0 0 -0.3382 0 0 -0.00077 0.01135 0 1.79427 -0.42894 0.44703 1.2797 0.05931 0.97298 -2.84073
ILE_258 -5.477 0.2439 4.52683 -0.49434 0.32035 0.09772 2.34425 -2.42702 -0 -0 -2.13226 0.06404 0 0 0 0 0 0.11037 0.02922 0.52797 0 -0.38258 0 0.73287 0.15344 0.70474 -1.05749
MET_259 -11.8479 1.50054 5.4995 -0.59925 0.44635 0.09419 2.89542 -3.16331 -0.00716 -0.06122 -2.24677 -0.06458 0 0 0 0 0 0.02126 0.63303 1.91147 0 0.10028 0 0.60916 0.36395 0.54068 -3.37438
LEU_260 -11.3236 1.60533 3.18472 -0.4983 0.22394 0.11909 2.73759 -3.16603 -0 -0 -2.58025 0.22662 0 0 0 0 0 0.04051 0.29155 0.29137 0 -0.29366 0 0.18072 0.11773 0.80915 -8.03351
LEU_261 -6.10777 0.30147 4.75142 -0.66442 0.19169 0.23116 2.60296 -2.64317 -0.00259 -0.04523 -2.26207 0.10226 0 0 0 0 0 0.00039 0.01286 0.86496 0 -0.23236 0 0.18072 -0.24681 0.6266 -2.33793
ILE_262 -6.00232 0.28277 4.84921 -0.50582 0.46183 0.10154 2.45733 -2.61243 -0 -0 -1.8956 0.00226 0 0 0 0 0 -0.05979 0.04908 0.52142 0 -0.44816 0 0.73287 -0.04532 0.39346 -1.71766
LEU_263 -10.2446 1.68486 3.01661 -0.64515 0.22527 0.19943 2.86455 -2.9923 -0 -0 -2.54519 0.17804 0 0 0 0 0 0.08736 0.31742 0.97509 0 -0.22905 0 0.18072 -0.08674 0.79554 -6.21812
LEU_264 -9.6755 1.32418 5.52034 -0.94248 0.86044 0.42303 3.17936 -3.63972 -0.00683 -0.04538 -2.26743 0.043 0 0 0 0 0 -0.01705 0.10185 1.88432 0 -0.20485 0 0.18072 -0.09891 1.07504 -2.30588
ILE_265 -6.10176 0.30728 5.30683 -0.4922 0.27242 0.10201 3.04869 -2.86533 -0 -0 -3.16709 -0.0501 0 0 0 0 0 0.14835 0.03788 0.72546 0 -0.26118 0 0.73287 0.03193 0.82216 -1.40178
ARG_266 -6.29432 0.58335 5.54418 -0.61044 0.14073 0.3193 2.8227 -2.75104 -3e-05 -0.00017 -1.79153 0.46511 0 0 0 0 0 0.02168 0.02961 2.75197 0 -0.04718 0 -1.2888 -0.12402 0.65749 0.42861
GLY_267 -4.71496 0.24045 4.44552 -4e-05 0 0 1.69493 -2.48015 -0.00072 -0.00449 -1.2729 -0.40561 0 0 0 0 0 -0.08998 0 0 0 0.41863 0 0.83697 -0.02042 0.48442 -0.86836
VAL_268 -6.06082 0.57545 2.62662 -0.32497 0.2802 0.07508 1.77484 -2.08691 -0 -0 -0.8612 -0.34266 0 0 0 0 0 -0.01256 0.02632 0.30276 0 -0.3842 0 1.9342 0.1396 0.42552 -1.91274
THR_269 -3.3707 0.06779 3.02209 -0.12696 0.05721 0.0562 1.78926 -1.62276 -0.00687 -0.04554 -2.11272 -0.20194 0 0 0 0 0 0.30526 0.00118 0.13882 0 -0.12661 4.14902 -1.0874 -0.21728 0.54512 1.21319
LEU_270 -5.71163 0.80497 3.36625 -0.45023 0.1797 0.07575 1.99456 -1.94467 -0.00688 -0.08639 -0.34134 0.36175 0 0 0 0 0 0.0347 0.04567 0.37921 0 -0.24556 0 0.18072 -0.23169 1.49151 -0.1036
PRO_271 -2.901 0.63277 1.83489 -0.13847 0.00174 0.10192 0.76375 -0.8614 -0.00747 -0.09491 -0.9978 0.16247 0 0 0 0 0 -0.05352 0.01236 0.11843 0 -1.06034 0 -2.4119 -0.35193 1.69022 -3.56018
GLY_272 -4.11199 0.53746 2.93938 -0.00135 0 0 1.42143 -1.80505 -0 -0 -0.10642 -0.34161 0 0 0 0 0 0.19933 0 0 0 -1.40257 0 0.83697 -0.06946 0.7129 -1.19097
ALA_273 -5.12247 0.86635 4.11354 -0.02742 0.00709 0 2.95841 -2.62404 -0.05132 -0.17208 -2.74898 -0.45266 0 0 0 0 0 -0.04077 0 0 0 -0.0202 0 1.8394 0.01241 0.63557 -0.82717
SER_274 -4.59846 0.70136 4.3582 -0.02936 0 0.04702 1.25891 -2.179 -0.01896 -0.15138 -0.13848 -1.02519 0 0 0 0 0 0.10951 0.00432 0.16097 0 -0.25642 0.6732 -0.77834 -0.56886 0.52233 -1.90864
GLU_275 -2.1007 0.29515 2.71975 -0.21414 0.02417 0.30037 0.99415 -1.21145 -0.00868 -0.12093 -0.2415 -0.59678 0 0 0 0 0 -0.0625 0.00686 0 3.17888 -0.27641 0 -2.7348 -0.63912 0.39684 -0.29083
GLY_276 -2.02905 0.35324 2.6154 -0.00011 0 0 1.67306 -1.31577 -0 -0 -1.59639 -0.27149 0 0 0 0 0 0.05013 0 0 0 -0.227 0 0.83697 1.16452 0.51999 1.77349
ILE_277 -4.80621 0.36839 2.43977 -0.51108 0.51862 0.13504 0.99586 -1.68443 -0 -0 -1.27415 -0.4149 0 0 0 0 0 0.0521 0.01201 0.36105 0 0.69591 0 0.73287 1.91789 0.65857 0.19732
LYS_278 -4.49889 0.73313 5.36807 -0.53714 0.1896 0.42626 2.71788 -2.51997 -0 -0 -4.68192 0.65271 0 0 -0.46675 0 0 -0.0536 0.30895 1.98481 0 -0.00965 0 -1.5107 0.12425 1.17397 -0.59899
PHE_279 -6.7532 0.76182 2.28087 -1.13843 0.43465 0.75243 1.70317 -1.83825 -0 -0 -1.25868 0.30885 0 0 -0.46675 0 0 0.05792 0.02758 0 3.04527 0.17048 0 1.0402 -0.33773 0.96521 -0.24459
TYR_280 -6.75796 1.25495 0.95249 -1.00263 0.15626 0.74148 0.73216 -1.38408 -0.00259 -0.04523 0.48701 -0.19342 0 0 0 0 0 0.00036 0.52056 0 3.48194 0.19732 0.04246 1.2797 -0.24226 0.71214 0.93065
LEU_281 -3.92078 0.60341 2.05284 -0.46023 0.36777 0.06496 0.94127 -1.39019 -0 -0 -0.41571 0.39339 0 0 0 0 0 0.5616 0.03717 0.40755 0 -0.14086 0 0.18072 -0.44339 1.28296 0.12246
TYR_282 -8.12513 1.569 2.62104 -1.01764 0.2313 0.56271 1.07872 -1.98912 -0.00785 -0.08984 0.23089 0.04672 0 0 0 0 0 -0.00969 0.0294 0 1.44099 0.62379 0.20902 1.2797 0.43396 2.43118 1.54915
PRO_283 -3.43353 0.8337 1.82483 -0.11387 5e-05 0.07999 0.63665 -0.78624 -0 -0 -0.03903 0.36066 0 0 0 0 0 -0.0144 0.00322 0.16566 0 -1.224 0 -2.4119 0.55536 2.04933 -1.5135
ASP_284 -4.49711 0.39395 5.7822 -0.24897 0.04988 0.92347 2.6307 -2.56655 -0.00826 -0.07628 -4.17051 -0.18955 0 0 -0.55641 0 0 -0.00452 0.15825 0 1.71074 -0.26799 0 -2.3716 -0.1768 0.6799 -2.80545
LEU_285 -5.87045 0.56981 4.72714 -0.72474 0.33251 0.3687 2.10016 -2.62701 -0 -0 -1.34152 -0.01148 0 0 -1.60211 0 0 -0.04867 0.11895 1.27702 0 -0.29188 0 0.18072 -0.24673 0.75653 -2.33304
SER_286 -3.03799 0.27466 4.49229 -0.02133 0 0.01999 1.34277 -2.0017 -0.0022 -0.02877 -1.01766 -0.32987 0 0 0 0 0 0.17533 0.00022 0.56067 0 0.34219 0.60196 -0.77834 -0.06438 0.61087 1.13873
ARG_287 -4.90441 0.46364 6.31638 -1.21776 0.36762 0.95306 3.03053 -2.59912 -0 -0 -3.27904 0.06719 0 0 -0.55641 -0.88866 0 -0.05256 0.16972 3.18988 0 -0.15096 0 -1.2888 -0.12285 0.48908 -0.01345
LEU_288 -8.00517 0.82519 5.22639 -0.52268 0.23975 0.14962 3.56901 -3.11798 -0.00826 -0.07628 -2.37194 0.12991 0 0 -1.09027 0 0 0.05141 0.1752 0.06333 0 -0.04397 0 0.18072 -0.3256 0.55689 -4.39474
SER_289 -3.31748 0.34169 4.37625 -0.03421 0.0049 0.02608 1.93205 -2.01252 -0 -0 -2.04505 -0.26714 0 0 -0.50586 0 0 0.11636 0.0222 0.60654 0 -0.19566 1.92985 -0.77834 -0.36448 0.35275 0.18792
ASP_290 -3.9561 0.69659 5.50311 -0.09011 0.01128 0.2437 2.41804 -2.36031 -0.0237 -0.13315 -1.96404 -0.16904 0 0 0 -0.88866 0 -0.01809 0.29858 0 1.82974 0.02101 0 -2.3716 -0.20089 0.90274 -0.2509
PRO_291 -2.13006 0.44442 1.52524 -0.17923 0.00042 0.12521 0.30047 -0.67711 -0 -0 0.3002 0.10665 0 0 0 0 0 -0.0119 0.01464 0.87056 0 -1.07081 0 -2.4119 -0.28705 0.98426 -2.09598
GLN_292 -4.28393 0.24977 2.63981 -0.61339 0.07414 0.63693 1.72556 -1.54945 -0.00479 -0.08725 -0.93628 -0.7366 0 0 -1.52831 0 0 -0.04961 0.15069 0 2.36448 -0.27125 0 -0.18838 -0.36503 0.36037 -2.41254
VAL_293 -6.42294 0.41182 3.29154 -0.2816 0.1534 0.05884 2.17101 -2.57214 -0.01774 -0.06055 -1.06839 -0.2579 0 0 0 0 0 0.02244 0.00256 0.08666 0 -0.4957 0 1.9342 0.15291 0.35179 -2.53981
TRP_294 -8.06176 0.79057 3.69415 -0.95836 0.50906 0.66049 1.76648 -2.66425 -0.02652 -0.15477 -0.67626 -0.69565 0 0 0 0 0 -0.0193 0.00404 0 3.65803 -0.17495 0 1.6906 0.07348 0.52895 -0.05597
VAL_295 -8.38527 1.22292 2.91219 -0.32321 0.08813 0.0677 1.80911 -2.86385 -0.00818 -0.10012 -0.83064 0.11704 0 0 0 0 0 -0.02306 0.0367 0.92025 0 0.08709 0 1.9342 0.03118 0.72049 -2.58732
ASP_296 -8.98545 1.63726 10.9381 -0.24385 0.08854 0.96223 4.45604 -5.05299 -0.02087 -0.17876 -5.4083 0.36877 0 0 -0.45126 -0.83941 0 -0.02477 0.05204 0 4.12121 0.02674 0 -2.3716 0.21071 0.68085 -0.03478
ALA_297 -6.55137 1.05262 4.10762 -0.02302 0 0 2.33595 -2.92558 -0.00992 -0.04548 -1.54441 -0.37864 0 0 0 0 0 0.1184 0 0 0 -0.38766 0 1.8394 -0.20704 0.36686 -2.25228
GLY_298 -4.82133 0.37187 4.61453 -5e-05 0 0 2.73057 -2.56219 -0.0305 -0.13278 -3.19793 -0.41366 0 0 0 0 0 -0.04321 0 0 0 0.42284 0 0.83697 0.16289 0.24155 -1.82044
THR_299 -7.17123 0.87256 5.02277 -0.20701 0.12623 0.07405 2.74599 -2.85041 -0.02652 -0.15477 -2.4395 -0.02412 0 0 0 0 0 -0.05624 0.02841 0.16716 0 0.19988 2.27311 -1.0874 0.54394 0.57892 -1.38417
GLN_300 -8.63007 1.33138 6.04672 -0.59451 0.06982 0.59334 3.0998 -3.31913 -0.03742 -0.23509 -3.54001 -0.18605 0 0 -0.6723 -0.83941 0 -0.0653 0.13861 0 3.00804 -0.20549 0 -0.18838 -0.14478 1.41178 -2.95846
ILE_301 -9.0748 1.37266 3.72133 -0.68916 0.64896 0.16303 2.55133 -2.76343 -0 -0 -2.37731 0.1838 0 0 0 0 0 0.62047 0.02324 0.78198 0 -0.45829 0 0.73287 -0.06106 1.82098 -2.80341
PHE_302 -10.2389 2.23561 2.24714 -0.64651 0.21773 0.36054 2.46822 -2.47959 -0.00444 -0.04059 -1.79193 -0.06821 0 0 0 0 0 0.06224 0.35646 0 2.80591 0.21244 0 1.0402 0.01509 1.42251 -1.8261
PHE_303 -7.70304 1.1097 3.19488 -0.88283 0.11333 0.45394 2.32383 -2.38614 -0.0305 -0.13278 -1.04446 0.06037 0 0 0 0 0 -0.05313 0.81801 0 3.94712 0.18123 0 1.0402 -0.16587 0.82931 1.67317
SER_304 -4.46433 0.68245 4.57701 -0.04379 0.00119 0.06193 2.79758 -2.29901 -0.00975 -0.09427 -2.44601 -0.17218 0 0 0 -0.58541 0 0.21368 0.05549 0.1922 0 -0.34935 1.91979 -0.77834 -0.12079 0.52663 -0.33527
TYR_305 -8.4699 1.14075 3.3487 -0.63418 0.07953 0.31133 2.56868 -2.53563 -0.00588 -0.0462 -1.18214 -0.32186 0 0 0 0 0 0.01534 0.49236 0 2.3173 -0.22424 0.02813 1.2797 -0.33979 0.51597 -1.66203
ALA_306 -5.43912 0.69098 2.47645 -0.02753 0.00614 0 1.80544 -2.10479 -0.0193 -0.06714 -2.37011 -0.58505 0 0 0 0 0 -0.0913 0 0 0 0.26563 0 1.8394 -0.0999 0.55424 -3.16596
ILE_307 -8.77386 1.87147 1.5633 -0.52576 0.48277 0.10414 1.06986 -2.04027 -0.00444 -0.04059 0.4909 0.42325 0 0 0 0 0 -0.06749 0.12632 0.56368 0 -0.17803 0 0.73287 -0.13542 0.97645 -3.36085
CYS_308 -4.97356 0.92637 1.02728 -0.06224 0.02613 0.02435 1.13637 -1.09355 -0 -0 0.2755 -0.92907 0 0 0 0 0 0.26064 3e-05 0.05183 0 0.3481 0 3.6196 0.09753 1.01187 1.74718
LEU_309 -7.35697 1.17272 1.67758 -0.49718 0.17176 0.13083 2.12512 -1.79749 -0 -0 -1.00695 0.09027 0 0 -0.52743 0 0 -0.03342 0.61239 0.28267 0 -0.10469 0 0.18072 0.31716 0.93843 -3.62449
GLY_310 -3.90422 0.74516 3.2179 -8e-05 0 0 1.9236 -1.86693 -0.0316 -0.14143 -0.82475 -0.40177 0 0 0 0 0 -0.12566 0 0 0 -1.51138 0 0.83697 -0.29837 1.07095 -1.31163
CYS_311 -7.83323 0.94209 3.84549 -0.0453 0.00066 0.01845 2.66088 -2.29843 -0 -0 -1.43504 -0.31793 0 0 0 0 0 -0.07764 0.01172 0.54353 0 0.27489 0 3.6196 -0.26865 0.99411 0.6352
LEU_312 -8.68827 1.18896 3.35485 -0.68576 0.37713 0.21762 1.55014 -2.75304 -0.00409 -0.03061 -1.22783 -0.09509 0 0 -0.50913 0 0 -0.115 0.21282 1.82085 0 -0.18575 0 0.18072 -0.1721 1.02423 -4.53935
THR_313 -7.45284 1.9052 3.99334 -0.18575 0.14573 0.11258 2.16321 -2.75838 -0.03494 -0.23412 -1.04889 -0.34601 0 0 0 0 0 -0.03244 0.11314 1.64261 0 -0.03442 2.3917 -1.0874 -0.04316 0.8521 0.06125
ALA_314 -4.67446 0.68667 2.39633 -0.02114 0 0 2.04789 -1.94747 -0.01231 -0.07428 -0.9829 -0.38333 0 0 0 0 0 -0.06184 0 0 0 -0.33455 0 1.8394 -0.26254 0.63279 -1.15173
LEU_315 -8.01814 1.28758 2.81772 -0.50863 0.24538 0.13723 2.15638 -2.57202 -0.01147 -0.05788 -1.18585 0.18673 0 0 0 0 0 -0.0082 0.02063 0.11395 0 -0.05678 0 0.18072 -0.46174 0.55283 -5.18156
GLY_316 -3.51891 0.56528 4.4496 -6e-05 0 0 2.39344 -2.2466 -0 -0 -2.42107 -0.43545 0 0 0 0 0 0.0068 0 0 0 0.2915 0 0.83697 -0.13262 0.42129 0.21016
SER_317 -2.76796 0.39545 3.4489 -0.03067 0 0.05125 1.58817 -1.68901 -0.01058 -0.10999 -0.22718 -1.03049 0 0 0 0 0 -0.07852 0.01807 0.15648 0 -0.31026 0.70803 -0.77834 -0.3284 0.25738 -0.73767
TYR_318 -6.5302 0.64611 3.56207 -0.6168 0.05193 0.32601 1.73102 -2.16574 -0.00369 -0.01527 -1.41853 -0.23987 0 0 0 -0.80519 0 -0.06939 0.00205 0 2.33734 -0.01008 0.03187 1.2797 -0.53523 0.22141 -2.22048
ASN_319 -5.89564 0.41208 4.49415 -0.2073 0.02977 0.36521 1.99933 -2.50524 -0.01095 -0.11794 -0.78935 -0.76332 0 0 0 0 0 0.0628 0.10755 0 2.11648 -0.68658 0 -0.93687 0.31403 0.26787 -1.7439
ASN_320 -5.06407 0.80828 5.36656 -0.16218 0.01016 0.21504 2.81881 -2.65486 -0.02664 -0.19745 -2.64757 -0.61621 0 0 -2.17134 0 0 0.0122 0.03505 0 2.27457 -0.29678 0 -0.93687 0.49914 0.36181 -2.37236
TYR_321 -4.35066 0.4221 2.80104 -0.98351 0.11638 0.37062 1.00886 -1.64962 -0.00459 -0.08454 -0.2356 -0.41955 0 0 -0.98121 0 0 -0.14359 0.10952 0 2.19975 0.34048 3e-05 1.2797 -0.091 0.42484 0.12947
ASN_322 -3.57486 0.38519 3.041 -0.35562 0.08948 0.69219 0.52511 -1.66904 -0.00212 -0.00797 -0.05725 -1.85662 0 0 0 0 0 -0.06393 0.14421 0 2.61404 -0.56421 0 -0.93687 -0.42448 0.37386 -1.64789
ASN_323 -5.41407 0.48437 5.2377 -0.1657 0.06028 0.21684 2.31567 -2.63612 -0.01864 -0.0971 -2.3802 -0.24983 0 0 -1.19013 0 0 0.08764 0.0004 0 3.29248 -0.14294 0 -0.93687 -0.23118 0.30327 -1.46414
ASN_324 -5.78094 0.38947 6.45445 -0.32441 0.13174 0.57124 3.34548 -2.923 -0 -0 -3.93301 -0.6265 0 0 -1.89083 0 0 -0.05681 0.0002 0 2.02554 -0.34536 0 -0.93687 0.09 0.33937 -3.47023
CYS_325 -4.92219 0.73108 1.68533 -0.07614 0.00135 0.0373 0.234 -1.21834 -0 -0 -0.21741 -0.17194 0 0 0 0 0 -0.13374 0.06628 0.5557 0 0.42584 0 3.6196 -0.10866 0.66971 1.17776
TYR_326 -4.60284 0.49481 2.12446 -0.61752 0.1423 0.36412 0.84378 -1.33261 -0.00559 -0.04703 -0.88952 -0.16035 0 0 -0.66855 0 0 -0.01749 0.08768 0 2.67723 -0.26819 0.00086 1.2797 -0.00536 0.63257 0.03245
ARG_327 -5.18683 0.50323 6.03657 -0.8257 0.21878 0.56855 2.72599 -2.60357 -0 -0 -2.78761 0.36638 0 0 -0.5437 -1.19641 0 0.22074 0.35864 2.41051 0 -0.06288 0 -1.2888 0.22626 0.61281 -0.24702
ASP_328 -6.27493 0.50643 8.36405 -0.11717 0.01847 0.35984 4.12925 -3.52813 -0.00415 -0.01694 -7.09119 -0.29074 0 0 -0.67857 -1.19641 0 0.13328 0.00204 0 2.57118 -0.40133 0 -2.3716 -0.05517 0.72514 -5.21666
CYS_329 -6.02996 0.68248 5.12021 -0.07448 0 0.0453 2.4483 -2.43783 -0 -0 -3.2374 -0.13583 0 0 0 0 0 -0.01828 0.02102 0.48463 0 0.22384 0 3.6196 -0.45604 0.58794 0.84351
ILE_330 -6.44409 1.27963 4.64349 -0.73343 0.48211 0.27233 2.70187 -2.59413 -0 -0 -1.85579 0.29421 0 0 0 0 0 -0.14357 0.0297 0.81444 0 0.31818 0 0.73287 -0.32239 0.67788 0.15329
MET_331 -4.68863 0.47272 2.92334 -0.67233 0.20558 0.18641 1.30731 -1.52841 -0 -0 -0.74806 0.04338 0 0 0 0 0 0.01182 0.03575 0.95105 0 -0.03878 0 0.60916 -0.18657 0.46842 -0.64783
LEU_332 -7.48515 0.87018 2.52797 -0.48709 0.22806 0.11965 2.19977 -2.21172 -0.01015 -0.10117 -1.20735 0.10778 0 0 0 0 0 -0.02635 0.02618 0.37072 0 -0.12306 0 0.18072 0.06893 0.28783 -4.66423
CYS_333 -7.42312 0.96179 5.22196 -0.05246 0 0.01766 3.06372 -2.50658 -0.0004 -0.00689 -2.61321 0.02164 0 0 0 0 0 -0.05514 0.08152 0.37951 0 0.3038 0 3.6196 0.10939 0.41236 1.53515
CYS_334 -6.4822 0.58291 5.30325 -0.08025 0.00084 0.04607 3.02627 -2.75664 -0.02756 -0.15845 -2.19123 0.00967 0 0 0 0 0 -0.10152 0.01203 0.52628 0 0.27142 0 3.6196 -0.17821 0.39181 1.81408
LEU_335 -8.10769 1.0807 4.36113 -0.49341 0.19764 0.12655 2.4581 -2.78902 -0 -0 -1.4869 0.16355 0 0 0 0 0 -0.01081 0.07698 0.19521 0 -0.15198 0 0.18072 -0.32959 0.36612 -4.16269
ASN_336 -6.6121 0.68814 5.89736 -0.19331 0.00634 0.27996 2.87561 -3.08959 -0.01165 -0.14257 -2.19136 -0.38205 0 0 0 -1.12982 0 0.00381 0.29122 0 2.0543 0.09364 0 -0.93687 0.13188 0.57879 -1.78827
SER_337 -5.21126 0.78079 4.93434 -0.01775 0 0.03059 2.41443 -2.57807 -0.01033 -0.11243 -1.68638 -1.16547 0 0 0 0 0 0.09773 0.03514 0.58449 0 0.01809 0.60565 -0.77834 1.71302 0.55637 0.21058
GLY_338 -2.78853 0.29985 2.5045 -4e-05 0 0 1.42513 -1.4161 -0 -0 -1.87738 -0.40411 0 0 -0.3382 0 0 -0.15171 0 0 0 0.33457 0 0.83697 1.74644 0.49977 0.67115
THR_339 -6.28883 1.21789 5.51635 -0.10017 0.0448 0.04198 3.46916 -2.97887 -0.00184 -0.02052 -3.25722 -1.34865 0 0 -0.06594 -0.65835 0 0.10581 0.10901 0.83146 0 -0.1426 2.28194 -1.0874 1.42013 0.85702 -0.05485
SER_340 -5.33381 0.48122 4.66909 -0.02579 0.00041 0.02533 2.35308 -2.59977 -0.07601 -0.49371 -2.52634 -0.42194 0 0 -0.06594 0 0 -0.12298 0.00054 1.00894 0 -0.02191 0.66546 -0.77834 0.95424 1.11561 -1.19262
PHE_341 -9.45928 2.01735 2.79451 -0.96629 0.11164 0.31447 2.74266 -2.88271 -0.02658 -0.14805 -2.26875 -0.48999 0 0 0 0 0 -0.12793 0.35442 0 2.53457 0.30202 0 1.0402 -0.14442 1.1251 -3.17706
VAL_342 -8.45011 1.31443 2.23552 -0.27596 0.18114 0.04599 2.35858 -2.61527 -0 -0 -1.65812 0.37161 0 0 0 0 0 -0.05534 0.03199 0.60426 0 0.34303 0 1.9342 -0.19167 0.77301 -3.05271
ALA_343 -5.62407 1.08035 1.56146 -0.02417 0 0 1.87194 -2.16291 -0.00184 -0.02052 -0.9836 -0.34614 0 0 0 0 0 0.04036 0 0 0 -0.38839 0 1.8394 -0.47874 0.53425 -3.10262
GLY_344 -4.54265 0.48003 3.77331 -4e-05 0 0 1.76524 -2.18353 -0.02339 -0.11112 -1.89617 -0.36955 0 0 0 0 0 0.15865 0 0 0 -0.0447 0 0.83697 0.4186 0.52156 -1.2168
PHE_345 -9.85595 2.11995 4.25697 -0.74898 0.09988 0.43659 2.88588 -3.22162 -0.02658 -0.14805 -0.88768 0.19193 0 0 0 0 0 0.03648 0.08358 0 2.06498 -0.0906 0 1.0402 0.59719 0.92109 -0.24474
ALA_346 -6.67411 0.90323 2.01166 -0.0282 0.00366 0 1.88886 -2.43575 -0 -0 -1.13644 -0.44913 0 0 0 0 0 0.37779 0 0 0 -0.05047 0 1.8394 -0.25395 0.90873 -3.0947
ILE_347 -9.47624 1.95239 1.96542 -0.56949 0.48931 0.13541 2.33723 -2.65473 -0.00307 -0.02864 -1.55823 -0.0277 0 0 0 0 0 0.13875 0.51172 2.10853 0 -0.53748 0 0.73287 -0.00694 0.93597 -3.55492
PHE_348 -7.42348 0.76054 3.28524 -0.73217 0.0952 0.37379 2.29636 -2.46417 -0.01596 -0.07487 -1.25322 0.16466 0 0 0 0 0 -0.03815 0.00043 0 2.5865 -0.07892 0 1.0402 0.10861 1.57252 0.2031
SER_349 -6.55234 0.33965 5.84647 -0.02599 0 0.04089 3.20696 -3.13088 -0.01884 -0.1554 -2.68635 -1.14465 0 0 0 0 0 -0.06402 0.00233 0.4375 0 0.19531 0.60066 -0.77834 -0.18368 1.40356 -2.66717
VAL_350 -9.30002 1.45119 3.84259 -0.30447 0.30768 0.06288 2.56657 -3.32272 -0 -0 -0.9023 0.13245 0 0 0 0 0 0.08776 0.01983 0.08377 0 -0.38333 0 1.9342 -0.19562 1.00695 -2.9126
LEU_351 -8.87574 1.51335 3.29082 -0.49396 0.21715 0.1107 2.33386 -2.84612 -0 -0 -1.6307 0.22959 0 0 0 0 0 0.045 0.26828 0.4239 0 -0.24102 0 0.18072 -0.12692 0.80674 -4.79435
GLY_352 -5.42726 0.70692 4.57977 -5e-05 0 0 2.88935 -2.83684 -0.02373 -0.16031 -2.43472 -0.40967 0 0 0 0 0 -0.09416 0 0 0 -0.02438 0 0.83697 0.58155 0.65555 -1.16102
PHE_353 -9.39066 1.22477 5.9839 -1.12417 0.15596 0.48078 3.02046 -3.38564 -0.03822 -0.14606 -2.77848 -0.00582 0 0 0 0 0 0.00879 0.30758 0 1.91053 -0.47425 0 1.0402 0.83421 0.83558 -1.54051
MET_354 -10.2917 1.10196 5.29207 -0.47586 0.22117 0.18871 2.56459 -3.10951 -0 -0 -1.81207 0.13629 0 0 -0.50386 0 0 -0.0308 0.02421 2.18724 0 -0.16112 0 0.60916 -0.02816 0.91424 -3.17349
ALA_355 -7.19588 0.99566 4.37471 -0.02077 0 0 3.5477 -3.31463 -0 -0 -2.96721 -0.33291 0 0 0 0 0 -0.03916 0 0 0 0.28252 0 1.8394 0.08197 0.65692 -2.09168
TYR_356 -7.2703 0.58474 5.17119 -0.51395 0.29559 0.2133 2.59233 -3.18385 -0.00868 -0.12093 -2.51345 -0.33098 0 0 0 0 0 -0.02136 0.03296 0 4.29134 0.0595 0.005 1.2797 0.10906 0.62404 1.29524
GLU_357 -3.7019 0.26795 3.6616 -0.6202 0.18612 1.15339 1.25593 -1.66013 -0.02352 -0.18053 -1.32771 -0.76807 0 0 0 0 0 -0.10357 0.00901 0 4.17651 -0.32263 0 -2.7348 -0.45655 0.63359 -0.5555
GLN_358 -4.89127 0.40694 3.88164 -0.28785 0.04123 0.26217 2.03061 -2.12861 -0.02564 -0.11028 -1.51292 -0.65855 0 0 -0.50386 0 0 -0.05118 0.01605 0 3.19126 -0.10776 0 -0.18838 -0.56733 0.45753 -0.74619
GLY_359 -1.87535 0.14998 2.07327 -5e-05 0 0 0.96975 -1.12696 -0 -0 -1.01109 -0.38463 0 0 0 0 0 -0.13211 0 0 0 -1.21593 0 0.83697 -0.63279 0.30431 -2.04461
VAL_360 -5.57072 0.93996 2.39649 -0.30067 0.20873 0.05717 1.3648 -1.93802 -0.02564 -0.11028 -0.83086 -0.3222 0 0 0 0 0 0.62199 0.00671 0.10977 0 -0.40834 0 1.9342 -0.53467 0.91144 -1.49012
PRO_361 -3.81734 0.73106 2.44191 -0.19336 0.00274 0.14141 1.4773 -1.31425 -0 -0 -1.16552 -0.00751 0 0 0 0 0 0.07267 0.0246 0.42352 0 -0.89487 0 -2.4119 -0.35236 1.13125 -3.71065
ILE_362 -6.23886 0.81661 3.0786 -0.50545 0.29795 0.10872 2.54772 -2.25417 -0 -0 -2.56593 0.47799 0 0 0 0 0 -0.19272 0.03227 0.67604 0 0.44115 0 0.73287 -0.10746 0.79668 -1.85797
ALA_363 -3.1349 0.57861 2.67714 -0.02423 0 0 0.90074 -1.43618 -0 -0 0.29894 -0.39506 0 0 0 0 0 -0.09951 0 0 0 -0.33729 0 1.8394 -0.24852 0.49108 1.1102
GLU_364 -3.58122 0.42111 2.70105 -0.42934 0.06187 0.88372 1.0701 -1.29844 -0 -0 -0.96137 -0.34599 0 0 0 0 0 -0.0434 0.01399 0 2.82556 -0.06157 0 -2.7348 -0.58678 0.25987 -1.80565
VAL_365 -6.24665 0.62731 2.32588 -0.2737 0.19475 0.05607 1.45064 -1.98393 -0.06618 -0.38604 -0.08007 -0.27185 0 0 0 0 0 0.25453 0.03044 0.0338 0 -0.34968 0 1.9342 0.21498 0.42169 -2.11382
ALA_366 -4.63385 0.64193 2.18377 -0.02459 0.00038 0 1.31618 -1.61141 -0 -0 -0.07783 -0.36949 0 0 0 0 0 -0.04648 0 0 0 0.03243 0 1.8394 0.35867 0.43611 0.04521
GLU_367 -4.00851 0.29073 4.98989 -0.45251 0.08449 0.91729 2.08622 -2.13293 -0.04271 -0.13899 -3.33887 -0.4365 0 0 0 -0.88096 0 0.11427 5e-05 0 2.86902 -0.06005 0 -2.7348 -0.26125 0.48022 -2.6559
SER_368 -1.66921 0.24965 2.30191 -0.03284 0.00511 0.05758 0.78147 -1.03401 -0.0143 -0.11822 -0.04548 -0.7209 0 0 0 0 0 0.37382 0.00049 0.29942 0 0.49968 0.60047 -0.77834 0.22288 0.76159 1.74077
GLY_369 -1.39701 0.40465 1.25549 -0.0002 0 0 0.33485 -0.68038 -0 -0 0.13367 -0.24857 0 0 0 0 0 1.93943 0 0 0 0.87771 0 0.83697 1.13898 1.50911 6.10471
PRO_370 -3.75511 1.06628 2.6446 -0.13735 0.00013 0.10001 0.81101 -1.09447 -0.00295 -0.0601 -0.54662 0.37434 0 0 0 0 0 0.04606 0.00784 1.08778 0 -0.53303 0 -2.4119 1.34189 1.80407 0.74247
GLY_371 -3.86497 0.66372 3.69486 -0.00032 0 0 1.77166 -1.97403 -0 -0 -2.1247 -0.17539 0 0 0 0 0 -0.0177 0 0 0 -0.25607 0 0.83697 0.61684 1.06741 0.23827
LEU_372 -6.37468 1.38446 2.70969 -0.70438 0.32573 0.24123 2.36833 -2.09885 -0.01439 -0.10432 -1.49289 0.16082 0 0 0 0 0 -0.0057 0.55969 0.54585 0 -0.07689 0 0.18072 0.37625 1.06292 -0.95639
ALA_373 -3.80162 0.37131 1.40163 -0.02385 0 0 0.89123 -1.35747 -0.00218 -0.03642 0.02198 -0.41071 0 0 0 0 0 -0.10386 0 0 0 -0.31743 0 1.8394 0.04984 0.88791 -0.59026
PHE_374 -7.15992 1.61117 3.20793 -0.58485 0.05315 0.31762 1.3084 -2.05928 -0 -0 -1.19409 -0.09432 0 0 0 0 0 0.2006 0.17529 0 2.15421 -0.17398 0 1.0402 -0.43593 0.53046 -1.10333
ILE_375 -6.63066 0.73932 5.07071 -0.4984 0.64032 0.10164 2.06562 -2.59656 -0 -0 -0.54171 -0.22618 0 0 0 0 0 0.18286 0.09017 0.72889 0 -0.50117 0 0.73287 -0.04966 0.82616 0.13421
ALA_376 -3.31088 0.25963 0.90716 -0.02245 0 0 0.98951 -1.07096 -0 -0 -0.28233 -0.35922 0 0 0 0 0 -0.05263 0 0 0 -0.35085 0 1.8394 -0.10112 0.56173 -0.99301
TYR_377 -10.6173 1.83064 3.0415 -0.58565 0.03118 0.32572 1.89795 -2.6108 -0.012 -0.15258 -0.9235 -0.09119 0 0 -0.14566 0 0 0.16214 0.19355 0 2.20637 -0.28537 0.39601 1.2797 5.57336 2.04061 3.5547
PRO_378 -7.43467 2.4504 3.8466 -0.10475 0.00711 0.06536 1.66987 -1.83401 -0 -0 -0.95788 0.66388 0 0 0 0 0 -0.00418 0.11216 0.52119 0 -0.47764 0 -2.4119 5.73065 2.72423 4.56642
LYS_379 -6.62998 0.73106 6.16505 -0.37261 0.05079 0.17955 3.48648 -2.88427 -0 -0 -4.01988 0.12191 0 0 0 -0.88096 0 -0.07147 0.20305 1.5436 0 -0.05039 0 -1.5107 -0.10295 1.33082 -2.71092
ALA_380 -6.16328 1.51842 1.16771 -0.02626 0.00123 0 1.89423 -2.00337 -0 -0 -0.702 -0.38624 0 0 0 0 0 -0.09791 0 0 0 -0.1216 0 1.8394 -0.38541 0.71141 -2.75367
VAL_381 -8.65609 1.98388 3.04835 -0.35966 0.97719 0.08478 2.67515 -2.72748 -0.01508 -0.08446 -2.3013 -1.17137 0 0 0 0 0 0.05434 0.57834 1.22087 0 0.01627 0 1.9342 -0.29786 1.48138 -1.55854
THR_382 -4.44354 0.30984 3.7349 -0.19627 0.12183 0.06856 1.6504 -1.78987 -0.00918 -0.12883 -1.18452 0.00879 0 0 -0.40143 0 0 -0.00726 0.00376 0.03688 0 0.03371 2.29089 -1.0874 0.56479 1.44565 1.02169
MET_383 -4.98719 0.39726 2.17303 -0.37067 0.08882 0.2519 0.59226 -1.10841 -0 -0 0.13093 -0.34313 0 0 0 0 0 0.01054 0.1675 2.50897 0 0.18965 0 0.60916 0.49481 0.49715 1.30259
MET_384 -8.25321 1.14232 3.51525 -0.41052 0.11735 0.05572 2.08597 -2.02115 -0.01508 -0.08446 -1.73141 0.02427 0 0 0 0 0 0.02971 0.07391 1.37356 0 0.11125 0 0.60916 -0.01801 1.38934 -2.00605
PRO_385 -3.74458 0.9756 2.15383 -0.1321 0.00029 0.09628 0.95783 -0.99667 -0 -0 0.07263 0.23369 0 0 0 0 0 -0.08922 0.09186 0.10102 0 -1.15378 0 -2.4119 -0.19868 1.40475 -2.63912
LEU_386 -4.8688 0.5244 2.80786 -0.5317 0.2035 0.16939 1.98108 -1.55969 -0.01612 -0.12169 -2.12819 -0.08017 0 0 0 0 0 0.05679 0.05009 0.23838 0 0.51027 0 0.18072 -0.01866 0.77006 -1.83246
SER_387 -5.53006 1.11889 5.81361 -0.02348 0 0.0579 3.4141 -2.88546 -0.00729 -0.05347 -3.10026 -0.66682 0 0 -0.40143 0 0 0.02542 0.10472 0.68303 0 0.29822 0.82201 -0.77834 5.97373 2.26526 7.13027
PRO_388 -3.05764 0.45481 2.50958 -0.06437 0 0.03959 1.17962 -1.23585 -0 -0 -0.91638 0.61389 0 0 0 0 0 -0.11109 0.01199 0.14548 0 0.2761 0 -2.4119 5.85223 2.14669 5.43274
LEU_389 -5.84813 0.55238 3.93606 -0.70673 0.24155 0.27467 2.4674 -2.30435 -0 -0 -1.53167 0.13288 0 0 0 0 0 -0.00458 0.0848 0.72702 0 -0.17895 0 0.18072 0.19722 0.68167 -1.09803
TRP_390 -13.2578 1.44564 5.18477 -0.69544 0.23012 0.37158 3.24322 -3.51299 -0 -0 -1.98774 -0.43766 0 0 0 0 0 0.17254 0.02236 0 2.84379 0.05883 0 1.6906 -0.07594 0.82899 -3.87515
ALA_391 -5.12861 0.21176 4.43463 -0.02143 0 0 2.53638 -2.59609 -0.01612 -0.12169 -2.87348 -0.36907 0 0 0 0 0 0.12039 0 0 0 -0.27017 0 1.8394 -0.40906 0.64472 -2.01843
THR_392 -5.35719 0.4348 4.92532 -0.20304 0.13198 0.07399 2.64096 -2.50505 -0.00729 -0.05347 -2.58956 -0.12314 0 0 0 0 0 0.02358 0.00647 0.05698 0 -0.02076 2.30098 -1.0874 -0.1485 0.24984 -1.25051
LEU_393 -10.4434 0.70972 4.63547 -0.52595 0.25196 0.11851 2.80887 -2.93501 -0 -0 -1.50616 0.06991 0 0 0 0 0 0.29428 0.07238 3.31227 0 -0.29592 0 0.18072 -0.08098 0.33134 -3.00202
PHE_394 -13.2358 3.71342 3.53183 -0.76942 0.14068 0.24828 2.48251 -3.12386 -0.01222 -0.04037 -1.81549 -0.06474 0 0 0 0 0 0.39216 1.33695 0 2.78765 -0.0434 0 1.0402 -0.27611 1.56941 -2.13827
PHE_395 -6.41487 0.84609 3.77815 -0.83491 0.03822 0.21315 2.18066 -2.36213 -0.01486 -0.13191 -1.85246 -0.14698 0 0 0 0 0 0.00383 0.25714 0 1.8258 -0.45248 0 1.0402 -0.07686 1.68827 -0.41595
MET_396 -10.3982 1.39822 6.07148 -0.31482 0.0739 0.03823 3.7305 -3.31115 -0 -0 -2.67485 -0.02463 0 0 0 0 0 -0.09796 0.11426 1.39973 0 -0.13243 0 0.60916 -0.11823 0.67361 -2.96318
MET_397 -11.0392 1.90057 4.4688 -0.4335 0.16365 0.21495 3.24862 -2.8158 -0.01475 -0.13362 -2.03185 -0.58745 0 0 0 0 0 -0.03625 0.05591 3.16954 0 0.10212 0 0.60916 -0.13326 0.89381 -2.39852
LEU_398 -5.8637 0.39865 3.15318 -0.68723 0.21126 0.29757 2.15434 -2.25418 -0.01222 -0.04037 -1.73798 0.01836 0 0 0 0 0 -0.05598 0.07632 1.11091 0 -0.27659 0 0.18072 -0.16169 0.87884 -2.60979
ILE_399 -8.68821 1.64641 5.16192 -0.68127 0.5592 0.15301 2.75949 -3.18411 -0.03355 -0.17283 -1.75918 0.27229 0 0 0 0 0 -0.02037 0.08745 0.66448 0 -0.43406 0 0.73287 -0.18561 0.77339 -2.34865
PHE_400 -12.2247 1.7173 5.48553 -0.79638 0.78364 0.27621 2.90588 -3.85879 -0.0028 -0.02419 -1.24675 -0.59597 0 0 0 0 0 0.10214 0.45019 0 4.61842 -0.54525 0 1.0402 0.33155 1.39357 -0.19016
LEU_401 -9.97109 1.1219 4.14223 -0.48723 0.24468 0.10666 2.742 -3.20394 -0.0098 -0.06596 -1.18811 0.23597 0 0 0 0 0 -0.0105 0.04623 0.63545 0 -0.19072 0 0.18072 0.36712 1.32669 -3.97768
GLY_402 -4.31742 0.25838 5.25372 -5e-05 0 0 2.34305 -2.62116 -0.01632 -0.10096 -1.51302 -0.40135 0 0 0 0 0 -0.07363 0 0 0 0.05169 0 0.83697 0.67717 0.45386 0.83093
LEU_403 -8.26841 0.9862 4.86511 -0.61027 0.29435 0.20153 3.47959 -3.19961 -0 -0 -3.77637 -0.08939 0 0 0 0 0 0.05318 0.0987 1.02214 0 -0.16594 0 0.18072 0.79422 0.64489 -3.48935
ASP_404 -7.17934 0.72057 7.13227 -0.11131 0.01097 0.34342 3.77913 -3.54041 -0.04611 -0.30612 -4.00345 -0.38149 0 0 0 -0.65835 0 -0.03603 0.07688 0 2.02625 0.15988 0 -2.3716 0.09301 1.11124 -3.18057
SER_405 -4.56867 0.33939 5.05487 -0.03087 0.01249 0.02819 1.86916 -2.29737 -0.01393 -0.12028 -1.76126 -0.26316 0 0 0 -0.54441 0 -0.01849 0.0124 0.67286 0 -0.25044 1.77171 -0.77834 -0.35234 0.83039 -0.4081
GLN_406 -8.7257 1.32918 7.92053 -0.23771 0.01888 0.18579 5.09732 -3.97199 -0.022 -0.11261 -4.55012 -0.62512 0 0 -1.14835 -0.47377 0 -0.00059 0.06009 0 3.01608 -0.10346 0 -0.18838 -0.08607 0.92343 -1.69461
PHE_407 -8.15943 0.95123 3.91746 -0.9214 0.26403 0.35965 2.97652 -2.82726 -0.00812 -0.03957 -3.39265 -0.61209 0 0 0 0 0 -0.13246 0.16645 0 2.38609 0.30613 0 1.0402 0.22034 0.94838 -2.55649
VAL_408 -7.50174 1.11228 2.39441 -0.27428 0.17817 0.04556 2.19371 -2.64884 -0 -0 -2.17609 0.43785 0 0 0 0 0 -0.12572 0.00527 0.74863 0 0.32949 0 1.9342 -0.11869 0.58994 -2.87586
CYS_409 -8.1219 1.01035 4.35066 -0.06605 0.00683 0.07139 2.69665 -2.45874 -0.00411 -0.02335 -2.47644 -0.28137 0 0 0 0 0 -0.0226 0.03337 0.84841 0 0.28224 0 3.6196 0.20157 0.4298 0.0963
VAL_410 -7.0705 0.86547 3.86813 -0.26241 0.14153 0.04243 2.54159 -2.69709 -0.022 -0.11261 -1.66103 0.26907 0 0 0 0 0 0.12417 0.0698 0.74087 0 -0.0694 0 1.9342 0.30569 0.55824 -0.43386
GLU_411 -5.37724 0.35405 5.86195 -0.32418 0.0502 0.32635 2.98872 -2.82044 -0 -0 -4.31204 -0.50995 0 0 0 -0.80519 0 -0.01707 0.07761 0 4.18301 -0.13366 0 -2.7348 -0.21005 0.4902 -2.91251
SER_412 -6.7851 0.72912 6.21452 -0.02991 1e-05 0.02133 3.10413 -3.16538 -0.01876 -0.10255 -2.80317 0.06273 0 0 0 0 0 0.0296 0.01544 0.4928 0 0.33005 1.72016 -0.77834 -0.01693 0.55382 -0.42643
LEU_413 -8.49212 0.60454 3.70765 -0.4551 0.13398 0.10664 2.84541 -2.82187 -0 -0 -2.488 0.19492 0 0 0 0 0 -0.04476 0.07386 0.37215 0 -0.27037 0 0.18072 0.02936 0.80875 -5.51424
VAL_414 -7.45192 1.32107 4.15195 -0.34741 0.13621 0.08054 2.87328 -2.96938 -0.01862 -0.08378 -2.54622 0.08845 0 0 0 0 0 -0.05393 0.04107 1.00806 0 -0.16537 0 1.9342 -0.21811 0.93523 -1.28467
THR_415 -5.27737 0.43483 5.6084 -0.19504 0.11416 0.06671 2.58177 -2.78733 -0.00727 -0.04894 -2.13006 0.02577 0 0 0 0 0 0.00715 0.03859 0.06001 0 0.02114 2.25796 -1.0874 0.1847 0.72164 0.58943
ALA_416 -5.97987 0.57876 2.86973 -0.02277 0 0 1.87538 -2.47826 -0 -0 -1.77227 -0.33774 0 0 0 0 0 -0.03031 0 0 0 -0.02851 0 1.8394 0.22003 0.3461 -2.92033
VAL_417 -8.2315 1.01104 4.43439 -0.32229 0.28046 0.07428 3.13558 -3.12102 -0.01082 -0.09826 -1.61496 -0.29107 0 0 0 0 0 -0.06021 0.0266 0.19625 0 -0.35093 0 1.9342 -0.06934 0.54188 -2.53571
VAL_418 -8.09101 1.60184 4.63184 -0.33136 0.29578 0.07499 2.75122 -3.03087 -0.01545 -0.1359 -1.91561 -0.16521 0 0 0 0 0 -0.04492 0.00956 0.11323 0 -0.21696 0 1.9342 -0.12317 0.9578 -1.7
ASP_419 -4.37058 0.2 6.22546 -0.10752 0.00758 0.32695 3.06943 -2.73418 -0.01862 -0.08378 -3.39695 -0.3855 0 0 -0.5532 -0.81979 0 0.01871 0.0156 0 1.74822 0.01209 0 -2.3716 -0.25508 0.83928 -2.63348
MET_420 -6.18518 0.42442 4.00335 -0.37364 0.09522 0.24706 2.02006 -2.00864 -0 -0 -1.21556 -0.27548 0 0 0 0 0 -0.03365 0.14991 2.51628 0 0.21346 0 0.60916 -0.40077 0.49441 0.2804
TYR_421 -8.80522 1.43695 3.45779 -0.41147 0.02879 0.03787 2.34841 -2.46174 -0.01482 -0.07433 -0.91542 -0.17061 0 0 0 0 0 0.37681 0.25843 0 4.07726 0.01565 0.00035 1.2797 -0.3392 2.62792 2.75311
PRO_422 -4.21786 0.88238 2.86879 -0.10554 0.00068 0.07765 2.09184 -1.39327 -0 -0 -1.74417 0.32017 0 0 0 0 0 -0.0691 0.04863 0.06839 0 -1.1341 0 -2.4119 -0.17772 2.75675 -2.13838
LYS_423 -4.20726 0.31309 4.39836 -0.32104 0.03107 0.15879 1.6379 -1.9759 -0 -0 -1.14855 0.05996 0 0 0 0 0 -0.14548 0.0025 1.67203 0 -0.01706 0 -1.5107 0.2381 0.54714 -0.26706
VAL_424 -4.97244 0.58249 3.18611 -0.35698 0.1878 0.08597 1.33388 -2.04148 -0 -0 -0.5163 -0.02882 0 0 0 0 0 -0.05304 0.00272 0.87064 0 0.01961 0 1.9342 0.1874 0.28247 0.70423
PHE_425 -8.96483 1.11488 3.31086 -0.67534 0.10046 0.3872 2.969 -2.63946 -0 -0 -2.22912 0.04732 0 0 0 0 0 0.14057 0.44217 0 2.47649 0.01901 0 1.0402 -0.09079 0.45717 -2.09421
ARG_426 -5.44092 0.30449 6.59402 -0.40942 0.04658 0.1889 2.81884 -2.9564 -0.00815 -0.10751 -2.39648 0.35582 0 0 -0.5532 0 0 -0.01547 0.02862 2.11387 0 -0.00403 0 -1.2888 -0.02755 0.64705 -0.10974
ARG_427 -4.63012 0.29048 4.87154 -0.75676 0.08849 0.4944 1.58705 -2.3462 -0 -0 -0.90101 0.33377 0 0 0 0 0 0.00966 0.02515 1.47582 0 -0.16192 0 -1.2888 -0.32877 0.53664 -0.70056
GLY_428 -2.70574 0.20999 2.94125 -5e-05 0 0 0.99559 -1.52021 -0 -0 -0.66095 -0.40329 0 0 0 0 0 -0.11714 0 0 0 0.2582 0 0.83697 -0.29615 0.33395 -0.1276
TYR_429 -3.10105 0.16945 3.39058 -0.6634 0.06412 0.38446 1.65534 -1.73053 -0.02081 -0.14464 -1.21362 -0.42882 0 0 0 0 0 -0.09981 0.0051 0 1.88214 0.19306 0.00204 1.2797 0.00855 0.23653 1.8684
ARG_430 -4.65541 0.23806 3.99256 -0.62933 0.19299 0.31312 1.26352 -1.74482 -0 -0 -1.32888 0.33936 0 0 0 0 0 -0.04683 0.02289 2.59016 0 0.11847 0 -1.2888 0.07731 0.21116 -0.33449
ARG_431 -5.61627 0.68586 5.40689 -0.6787 0.06281 0.37141 2.93992 -2.68177 -0.03831 -0.17242 -3.15052 0.03273 0 0 -0.46327 -0.81979 0 0.09829 0.38702 2.61658 0 -0.1885 0 -1.2888 0.45752 0.62516 -1.41416
GLU_432 -5.88279 0.39489 5.19824 -0.54563 0.23736 1.50063 2.41052 -2.41002 -0.01569 -0.12955 -3.40768 -3.07547 0 0 -0.46327 0 0 -0.05919 0.01756 0 3.44996 -0.25471 0 -2.7348 0.08019 0.92198 -4.76749
LEU_433 -6.51625 0.92967 4.09889 -0.72446 0.2702 0.30593 2.07394 -2.29786 -0 -0 -0.85581 0.06196 0 0 0 0 0 -0.03516 0.00908 1.37734 0 -0.30078 0 0.18072 -0.53803 0.63871 -1.32194
LEU_434 -8.93511 0.94799 3.94577 -0.93877 0.80678 0.43086 2.60282 -2.95745 -0 -0 -2.09181 0.00222 0 0 0 0 0 0.04235 0.13298 1.84602 0 -0.20388 0 0.18072 -0.18949 0.65006 -3.72794
ILE_435 -9.00055 0.84116 3.4199 -0.66477 0.52854 0.15292 2.40046 -2.80255 -0.02592 -0.1084 -1.22428 0.08599 0 0 0 0 0 -0.02807 0.02108 0.58314 0 -0.26897 0 0.73287 -0.03194 0.98432 -4.40507
LEU_436 -7.65692 1.0882 4.42199 -0.70389 0.28328 0.27427 2.57118 -2.82867 -0 -0 -1.36712 0.13105 0 0 0 0 0 -0.01511 0.03611 0.83399 0 -0.19591 0 0.18072 -0.0242 0.90495 -2.06609
ALA_437 -4.91544 0.23035 4.59645 -0.02165 0 0 2.69318 -2.64312 -0 -0 -2.30002 -0.36629 0 0 0 0 0 -0.01672 0 0 0 -0.29711 0 1.8394 -0.23442 0.4067 -1.02869
LEU_438 -9.50445 0.84154 5.56589 -0.61538 0.34397 0.2051 3.76962 -3.58766 -0 -0 -2.91306 -0.12338 0 0 0 0 0 -0.00102 0.07551 1.06348 0 -0.17092 0 0.18072 -0.12931 0.42997 -4.56936
SER_439 -6.387 0.34644 6.68486 -0.02366 0 0.02308 3.21806 -3.2293 -0.01748 -0.08804 -3.12886 -0.39314 0 0 0 0 0 0.05672 0.0774 0.56615 0 0.26514 0.78438 -0.77834 0.02224 0.55512 -1.44624
ILE_440 -5.92762 0.43935 4.73262 -0.49552 0.35155 0.09716 2.59878 -2.59711 -0 -0 -2.0176 0.09919 0 0 0 0 0 -0.05544 0.03063 0.51161 0 -0.46689 0 0.73287 -0.07333 0.34396 -1.6958
ILE_441 -5.9802 0.29954 4.67132 -0.50273 0.39118 0.10177 2.58686 -2.67676 -0.00852 -0.037 -2.28023 -0.00715 0 0 0 0 0 -0.06296 0.05344 0.58857 0 -0.41549 0 0.73287 0.01324 0.30653 -2.22573
SER_442 -7.4416 0.65636 6.54502 -0.02752 0 0.02146 3.65135 -3.54632 -0.01457 -0.05369 -3.58875 -0.69973 0 0 -0.71017 0 0 0.23451 0.0199 0.53262 0 0.32896 1.98729 -0.77834 0.04021 0.49475 -2.34827
TYR_443 -9.07944 1.18436 3.56864 -1.03868 0.09177 0.38805 2.35559 -2.93212 -0.00975 -0.12346 -1.60459 -0.31499 0 0 0 0 0 0.0691 0.41508 0 1.83442 -0.4131 0.02218 1.2797 0.15075 0.59866 -3.55784
PHE_444 -4.78293 0.27806 2.8399 -0.63345 0.08578 0.27368 1.28668 -1.85162 -0.01436 -0.131 -1.03954 -0.06131 0 0 0 0 0 0.03079 0.09458 0 2.6589 0.09018 0 1.0402 -0.02627 0.49454 0.63281
LEU_445 -6.09945 0.58431 4.85758 -0.47363 0.20168 0.10624 2.78231 -2.54254 -0.00428 -0.03471 -3.0493 0.19081 0 0 0 0 0 0.06521 0.00531 0.49017 0 -0.24223 0 0.18072 0.01278 0.48869 -2.48033
GLY_446 -5.08849 0.75211 4.58567 -4e-05 0 0 2.68806 -2.56768 -0.02012 -0.09089 -2.34256 -0.38677 0 0 0 0 0 -0.1697 0 0 0 0.36681 0 0.83697 0.33914 0.9358 -0.16169
LEU_447 -8.70518 0.84605 3.40843 -0.63288 0.2967 0.18025 2.10467 -2.78972 -0.01457 -0.05369 -2.06259 -0.08607 0 0 0 0 0 0.00859 0.30445 1.61883 0 -0.30024 0 0.18072 0.00393 1.11339 -4.57894
VAL_448 -8.19895 1.34136 5.14172 -0.31205 0.27569 0.07058 2.97486 -3.26914 -0 -0 -2.14247 -0.16486 0 0 0 0 0 0.10328 0.02834 0.18327 0 -0.43422 0 1.9342 -0.15341 0.66516 -1.95663
MET_449 -9.42464 1.32883 4.15893 -0.46991 0.1098 0.16811 2.02486 -2.3295 -0 -0 -0.71849 0.03632 0 0 0 0 0 0.09932 0.99258 0.97241 0 -0.11665 0 0.60916 -0.07499 0.54664 -2.08721
LEU_450 -7.44896 1.15135 2.18725 -0.50722 0.28331 0.12243 1.67728 -2.18503 -0.00428 -0.03471 -0.68559 0.26145 0 0 0 0 0 -0.0218 0.18004 0.56763 0 -0.18114 0 0.18072 0.01637 0.76189 -3.67902
THR_451 -4.84151 1.01877 3.30714 -0.20453 0.1325 0.07472 1.86844 -1.99126 -0.04386 -0.20749 -0.95693 -0.4024 0 0 0 0 0 0.02457 0.00016 0.15194 0 -0.2918 2.3487 -1.0874 0.6341 0.9821 0.51595
GLU_452 -8.42977 1.02438 8.41936 -0.20814 0.0218 0.26114 4.30936 -3.90081 -0.01063 -0.05382 -4.66932 -0.54645 0 0 -0.94006 0 0 -0.0352 0.20602 0 3.1467 -0.333 0 -2.7348 0.13084 1.18024 -3.16214
GLY_453 -5.21214 1.60894 5.04973 -5e-05 0 0 2.84994 -2.74788 -0 -0 -1.25023 -0.40609 0 0 0 0 0 -0.09524 0 0 0 0.39939 0 0.83697 -0.36788 1.02581 1.69127
GLY_454 -2.85477 0.16447 3.55765 -5e-05 0 0 1.74245 -1.69821 -0 -0 -2.49766 -0.43401 0 0 -1.34347 0 0 -0.02291 0 0 0 0.50217 0 0.83697 0.20031 0.47588 -1.37118
MET_455 -5.32082 0.69661 1.81006 -0.3653 0.18125 0.0458 0.55239 -1.32554 -0.03227 -0.15362 0.05247 -0.21372 0 0 0 0 0 0.16797 0.02498 1.04818 0 0.33197 0 0.60916 0.69276 0.5964 -0.60127
TYR_456 -6.44559 0.52693 2.80519 -0.68785 0.05988 0.41431 1.5608 -1.86212 -0.01448 -0.11534 -0.27633 -0.05769 0 0 0 0 0 0.06788 0.21575 0 2.12432 -0.28756 0 1.2797 0.8466 0.99188 1.14627
ILE_457 -6.93674 1.27784 3.26429 -0.4774 0.36776 0.08824 2.58199 -2.23659 -0.01863 -0.09469 -1.52416 0.096 0 0 0 0 0 0.08176 0.07586 0.49345 0 -0.52015 0 0.73287 0.61862 1.06937 -1.0603
PHE_458 -10.3134 1.92347 5.0991 -0.97525 0.18231 0.36328 2.76453 -3.13649 -0 -0 -0.94425 0.02864 0 0 0 0 0 0.11609 0.16227 0 1.89961 -0.39768 0 1.0402 0.46132 1.19327 -0.53295
GLN_459 -6.92855 0.69818 5.10003 -0.56455 0.22688 0.63898 2.1876 -2.49859 -0.01448 -0.10424 -1.49945 -0.36473 0 0 -0.99556 0 0 -0.06712 0.34 0 3.7685 -0.11737 0 -0.18838 0.0721 0.99205 0.68128
LEU_460 -4.53027 0.4252 3.9223 -0.46138 0.22326 0.10334 2.23525 -2.08717 -0 -0 -2.15107 0.11371 0 0 0 0 0 0.00287 0.0569 0.56141 0 -0.17503 0 0.18072 0.14342 0.68214 -0.75439
PHE_461 -6.89958 1.27577 3.32748 -0.93836 0.17393 0.39499 2.32098 -2.27789 -0 -0 -1.49404 0.07133 0 0 0 0 0 0.03173 0.00722 0 2.16491 -0.19643 0 1.0402 0.26272 0.46271 -0.27232
ASP_462 -8.74787 1.70062 9.19587 -0.26656 0.01656 0.8697 4.91621 -4.33952 -0.01841 -0.09389 -9.27678 0.30201 0 0 -1.74558 -0.61972 0 -0.03794 0.057 0 3.89041 -0.05925 0 -2.3716 0.18453 0.58929 -5.85493
SER_463 -5.50878 1.00373 4.81562 -0.03618 0.00073 0.04571 2.14586 -2.50046 -0.00435 -0.01799 -1.82682 -0.43482 0 0 0 0 0 -0.06433 0.04454 0.15852 0 -0.30149 1.72609 -0.77834 -0.12528 0.72612 -0.93192
TYR_464 -5.26326 0.63715 4.06788 -0.57199 0.06913 0.22236 2.79572 -2.33806 -0 -0 -2.24703 -0.13235 0 0 0 0 0 0.02294 0.14069 0 3.04594 0.03568 1e-05 1.2797 -0.57517 0.92784 2.11719
ALA_465 -3.68036 0.65869 1.50517 -0.02501 0.00023 0 1.03628 -1.27086 -0.01907 -0.15413 -0.32238 -0.36561 0 0 0 0 0 -0.08191 0 0 0 -0.37538 0 1.8394 -0.57801 1.02172 -0.81125
ALA_466 -2.44251 0.29457 0.75806 -0.02896 0.01823 0 0.25448 -0.89439 -0.0168 -0.14779 0.15348 -0.47333 0 0 0 0 0 -0.03985 0 0 0 0.41285 0 1.8394 -0.01006 0.58806 0.26543
SER_467 -3.42965 0.2886 3.29244 -0.02886 0.01061 0.05112 1.76968 -1.74203 -0.0168 -0.14779 -1.27256 -0.30332 0 0 -0.31451 0 0 0.19078 0.00244 0.15844 0 -0.38719 0.61086 -0.77834 1.00715 0.76206 -0.27687
GLY_468 -4.69215 0.69778 3.7975 -0.00019 0 0 2.01613 -2.28533 -0 -0 -2.50671 -0.2283 0 0 0 0 0 -0.07047 0 0 0 0.46809 0 0.83697 0.78529 0.80187 -0.3795
MET_469 -9.965 1.79957 4.66805 -0.29245 0.05244 0.0294 2.52652 -2.64825 -0 -0 -1.96028 -0.06356 0 0 -0.75727 0 0 -0.0534 0.36647 1.28327 0 -0.0841 0 0.60916 -0.00237 0.53006 -3.96173
CYS_470 -7.344 1.27603 4.66462 -0.05672 0.01515 0.02397 2.28454 -2.54779 -0.02008 -0.1992 -2.94954 -0.16765 0 0 -0.98831 0 0 0.07423 0.02664 0.34946 0 0.21347 0 3.6196 -0.01049 0.74345 -0.99263
LEU_471 -9.23623 2.14946 3.22772 -0.53467 0.27724 0.13152 2.99614 -2.98701 -0 -0 -1.88496 0.01986 0 0 0 0 0 0.57244 0.06036 3.00891 0 0.0162 0 0.18072 0.11749 1.10782 -0.77699
LEU_472 -6.87028 1.6914 3.36955 -0.70916 0.25306 0.34968 2.67654 -2.67946 -0.00029 -0.00389 -1.41229 -0.08169 0 0 0 0 0 0.01542 0.29821 1.32239 0 0.03481 0 0.18072 0.18792 0.94599 -0.4314
PHE_473 -9.094 1.44664 3.45122 -0.92956 0.12169 0.45053 3.30089 -2.8148 -0 -0 -2.37458 0.05596 0 0 0 0 0 -0.16445 0.00816 0 2.20984 0.16224 0 1.0402 0.57536 0.65262 -1.90203
VAL_474 -7.52069 1.78883 3.19742 -0.3907 0.53403 0.09417 2.60135 -2.77536 -0 -0 -1.77652 -0.31375 0 0 0 0 0 -0.30364 0.02876 0.60297 0 0.47135 0 1.9342 0.81033 0.78544 -0.23181
ALA_475 -5.24482 0.94449 3.14292 -0.02192 0 0 2.54071 -2.30148 -0.01188 -0.08884 -1.73648 -0.39213 0 0 0 0 0 -0.01657 0 0 0 -0.42842 0 1.8394 0.13515 0.64236 -0.99751
ILE_476 -8.56399 1.59593 2.9616 -0.68931 0.36229 0.24709 1.96256 -2.45189 -0.00029 -0.00389 -1.74166 0.29719 0 0 0 0 0 0.06019 0.1143 0.85041 0 0.16028 0 0.73287 -0.395 0.79927 -3.70206
PHE_477 -11.8953 2.18501 2.82303 -0.6557 0.0682 0.30098 3.48767 -2.87216 -0 -0 -3.4526 -0.07596 0 0 0 0 0 0.27168 0.20872 0 2.18424 0.13105 0 1.0402 -0.1982 1.00544 -5.4437
GLU_478 -6.73462 0.67413 6.9087 -0.19625 0.021 0.27491 3.39246 -3.25693 -0 -0 -3.09507 -0.63934 0 0 0 0 0 -0.0641 0.17847 0 3.1342 -0.34126 0 -2.7348 -0.40121 0.94772 -1.93198
CYS_479 -4.09385 0.63337 3.17414 -0.05346 0.00374 0.01945 1.37156 -1.71432 -0.01596 -0.16478 -1.84469 0.08889 0 0 0 0 0 -0.09671 0.20309 0.57146 0 0.27595 0 3.6196 -0.49613 0.95233 2.43368
VAL_480 -6.94618 0.91552 3.79482 -0.30257 0.21924 0.06779 2.54838 -2.59001 -0.01689 -0.09156 -1.74122 -0.36127 0 0 0 0 0 -0.0403 0.00139 0.27263 0 -0.4568 0 1.9342 -0.0797 0.61625 -2.25627
CYS_481 -6.80144 0.33155 3.92635 -0.04538 0 0.01295 1.96587 -2.31066 -0 -0 -1.29745 0.01888 0 0 0 0 0 0.01506 0.00684 0.47276 0 0.24005 0 3.6196 0.47388 0.35027 0.97912
ILE_482 -8.84065 1.12714 5.65139 -0.63647 0.32808 0.17111 2.87719 -3.55066 -0.03458 -0.1987 -2.9991 0.2211 0 0 0 0 0 0.01843 0.11204 2.13565 0 -0.17579 0 0.73287 0.43357 0.43709 -2.19029
GLY_483 -4.2069 0.74514 4.23556 -5e-05 0 0 2.09163 -2.33603 -0 -0 -0.99966 -0.40627 0 0 0 0 0 -0.10166 0 0 0 -0.00695 0 0.83697 0.75266 0.42365 1.0281
TRP_484 -10.6128 1.41239 2.99852 -0.68535 0.02926 0.23869 2.01865 -2.84073 -0 -0 -2.07767 -0.34052 0 0 -0.38336 0 0 0.01188 0.553 0 3.79004 0.02325 0 1.6906 0.69016 0.8528 -2.63115
VAL_485 -7.82925 1.39581 2.50527 -0.3319 0.32376 0.07847 1.95837 -2.27369 -0.04608 -0.21372 -1.8278 -0.39706 0 0 0 0 0 -0.00575 0.14617 0.27107 0 -0.39735 0 1.9342 -0.01458 1.75906 -2.96503
TYR_486 -9.90583 1.93743 3.57185 -0.56268 0.1474 0.2862 2.85542 -2.57981 -0 -0 -2.4576 -0.14046 0 0 0 0 0 0.07237 0.20492 0 2.95814 -0.32039 0.05492 1.2797 0.36731 2.78155 0.55045
GLY_487 -4.61377 0.67615 4.40345 -7e-05 0 0 2.32025 -2.36051 -0.00171 -0.00671 -2.3523 -0.24459 0 0 -0.89653 0 0 0.06351 0 0 0 0.0074 0 0.83697 2.07923 3.29524 3.20601
SER_488 -3.64745 0.37242 3.74701 -0.03084 0 0.07139 1.70984 -1.90852 -0.02635 -0.15851 -0.80677 -0.66303 0 0 -0.64281 0 0 0.11759 0.00208 0.56127 0 0.38457 0.61721 -0.77834 2.09153 1.99507 3.00737
ASN_489 -4.38111 0.26057 4.2636 -0.18202 0.0009 0.29234 1.57194 -2.09615 -0.00444 -0.0824 -1.29177 -0.6943 0 0 -0.9871 0 0 0.01863 0.23287 0 3.40495 0.16465 0 -0.93687 0.78081 0.85771 1.19282
ARG_490 -4.84092 0.37348 3.3985 -0.89204 0.16129 0.64911 1.05208 -1.75761 -0.00699 -0.11222 -1.08587 -0.29962 0 0 -0.44661 0 0 0.19489 0.03466 1.97077 0 -0.12838 0 -1.2888 0.3448 1.4533 -1.22618
PHE_491 -10.8225 2.03157 4.85741 -0.87288 0.12172 0.34739 3.78204 -3.20576 -0.00345 -0.03946 -3.75958 -0.12671 0 0 -1.19821 0 0 0.06194 0.43056 0 1.99033 0.01682 0 1.0402 0.30375 1.68528 -3.35951
TYR_492 -8.92785 1.37242 4.48044 -0.77427 0.03257 0.27739 2.89253 -2.80565 -0 -0 -2.27508 -0.266 0 0 -0.51126 0 0 -0.09715 0.32027 0 2.17853 -0.12259 0.29424 1.2797 0.68752 1.28996 -0.67427
ASP_493 -4.1447 0.4278 4.69563 -0.11601 0.01354 0.35492 1.88347 -2.15038 -0.00338 -0.01297 -3.30965 -0.26494 0 0 0 -0.79217 0 0.06069 0.09037 0 2.42286 -0.35774 0 -2.3716 -0.05502 0.7703 -2.85895
ASN_494 -5.99162 0.61373 5.69197 -0.18629 0.0239 0.29011 3.33033 -2.87617 -0.00338 -0.01297 -3.20434 -0.57271 0 0 -1.19821 0 0 -0.02924 0.08897 0 3.24947 0.13865 0 -0.93687 0.00075 0.48141 -1.10251
ILE_495 -8.93766 1.20682 5.22057 -0.5104 0.31945 0.10699 3.49091 -3.31081 -0.01981 -0.09575 -2.02919 0.38448 0 0 0 0 0 -0.01976 0.1524 0.80292 0 0.21038 0 0.73287 0.25455 0.9622 -1.07883
GLU_496 -6.11411 0.71717 7.6887 -0.35348 0.11046 0.42285 3.05588 -3.27418 -0.00345 -0.03946 -4.42266 -0.63196 0 0 0 -0.95454 0 -0.02493 0.01757 0 2.93505 -0.10537 0 -2.7348 -0.06299 0.81503 -2.95922
ASP_497 -2.56599 0.19157 3.56068 -0.11024 0.00921 0.33787 0.86027 -1.62287 -0 -0 -0.10423 -0.18324 0 0 0 0 0 0.00643 0.0049 0 1.94141 -0.0899 0 -2.3716 -0.06655 0.24514 0.04286
MET_498 -4.34547 0.28158 2.68323 -0.31642 0.03578 0.10035 1.14686 -1.55017 -0 -0 -0.19236 -0.08979 0 0 0 0 0 -0.04538 0.02094 1.77838 0 -0.1121 0 0.60916 -0.22629 0.30717 0.08548
ILE_499 -5.68701 0.30512 2.79535 -0.66317 0.48175 0.15801 1.58027 -1.69925 -0 -0 -1.37223 0.12558 0 0 0 0 0 0.06191 0.00496 0.80816 0 -0.48347 0 0.73287 -0.07395 0.63711 -2.28798
GLY_500 -1.67936 0.15206 1.95182 -6e-05 0 0 1.15922 -1.00459 -0.01747 -0.07118 -0.86397 -0.37208 0 0 0 0 0 -0.12902 0 0 0 -1.51363 0 0.83697 0.1284 0.77579 -0.6471
TYR_501 -5.48038 1.26022 3.16723 -0.66395 0.02913 -0.0011 1.58304 -1.77621 -0.00234 -0.02457 -0.74094 -0.47668 0 0 0 0 0 0.06725 0.15215 0 1.87726 0.02853 0.00046 1.2797 0.57556 0.50236 1.35673
ARG_502 -5.41842 0.71527 4.27744 -0.50247 0.09757 0.32108 1.56259 -1.92337 -0 -0 -2.96436 -0.01822 0 0 -0.51126 -0.95454 0 0.0376 0.04743 1.79951 0 -0.09349 0 -1.2888 1.33627 1.65829 -1.82188
PRO_503 -6.15131 1.42093 2.48157 -0.23187 0.07167 0.1698 0.99027 -1.21968 -0.00235 -0.05092 -1.37951 -0.0624 0 0 0 0 0 0.08597 0.04542 0.29722 0 -0.73528 0 -2.4119 0.89212 2.33318 -3.45709
LEU_504 -7.65272 1.41552 3.5905 -0.46061 0.19258 0.07801 2.252 -2.29203 -0.01589 -0.09317 -2.80392 0.37967 0 0 -0.89722 0 0 0.1065 0.15432 0.28029 0 0.08437 0 0.18072 -0.00272 1.25621 -4.2476
SER_505 -6.34801 1.07015 6.06864 -0.02838 0.01239 0.02806 3.26614 -3.04367 -0.00927 -0.16282 -2.78242 -0.35021 0 0 0 0 0 0.15711 0.00206 1.25508 0 -0.2855 0.60005 -0.77834 0.35628 0.754 -0.21867
LEU_506 -8.14381 1.33934 4.18227 -0.47925 0.19833 0.10566 2.58471 -2.79615 -0.02919 -0.12198 -1.48154 0.23651 0 0 0 0 0 0.11773 0.10693 0.30196 0 -0.1721 0 0.18072 0.26044 0.62885 -2.9806
ILE_507 -7.01823 1.06325 3.64081 -0.60263 0.30866 0.18747 2.50089 -2.35988 -0 -0 -2.04309 0.02457 0 0 0 0 0 -0.07706 0.06211 1.24964 0 0.32517 0 0.73287 -0.24128 0.55181 -1.69493
LYS_508 -7.73738 1.09191 6.94537 -0.53913 0.24819 0.25206 3.59264 -3.25543 -0.01705 -0.06865 -1.46982 0.29877 0 0 0 0 0 0.2893 0.04956 3.06358 0 -0.05152 0 -1.5107 -0.37942 0.64287 1.44515
TRP_509 -7.56712 0.92802 3.31094 -1.34579 0.07768 0.54434 1.45226 -2.3183 -0.00713 -0.09128 -0.48784 -0.37454 0 0 0 0 0 0.00822 0.15531 0 1.76437 -0.20604 0 1.6906 -0.30473 0.70612 -2.0649
CYS_510 -3.89799 0.26927 2.78569 -0.04673 0 0.01795 0.89737 -1.50755 -0 -0 -0.06878 -0.4081 0 0 0 0 0 -0.0023 0.00369 0.28372 0 0.2721 0 3.6196 0.13641 0.57897 2.93331
TRP_511 -3.70913 0.21551 3.06081 -1.01504 0.04284 0.4353 1.14011 -1.49386 -0 -0 -0.97401 -0.3369 0 0 0 0 0 -0.02294 0.08532 0 1.75297 -0.09418 0 1.6906 0.50864 1.00971 2.29574
LYS_512 -4.23081 0.27603 4.23068 -0.45255 0.11483 0.25631 1.7967 -1.80593 -0.00039 -0.00151 -0.62765 0.0695 0 0 0 0 0 -0.01802 0.04693 1.40662 0 0.6225 0 -1.5107 1.5263 1.0239 2.72275
VAL_513 -2.39101 0.20079 0.8505 -0.2979 0.28779 0.07628 0.17126 -0.77721 -0.00438 -0.08226 0.45007 -0.55863 0 0 0 0 0 0.21124 0.00095 0.12104 0 -0.23 0 1.9342 1.32857 0.42774 1.71902
VAL_514 -5.4762 1.07006 1.18856 -0.25974 0.157 0.05133 0.17358 -1.46905 -0.02379 -0.15842 -0.31209 -0.31878 0 0 0 0 0 -0.00682 3e-05 0.33498 0 -0.68409 0 1.9342 -0.00326 0.5777 -3.22481
THR_515 -2.85758 0.61892 1.78102 -0.11478 0.07633 0.08399 0.47664 -1.09848 -0 -0 -0.94514 -0.5358 0 0 -0.38336 0 0 0.45706 0.00387 0.18691 0 -0.304 2.27149 -1.0874 -0.39229 1.10493 -0.65768
PRO_516 -2.63672 0.55139 1.18921 -0.20986 0.00979 0.15557 0.29822 -0.50087 -0 -0 -0.26157 -0.01913 0 0 0 0 0 0.04024 0.0053 0.36989 0 -0.88505 0 -2.4119 -0.40472 1.12905 -3.58114
GLY_517 -1.42962 0.16369 1.09561 -0.00126 0 0 0.26352 -0.58891 -6e-05 -0.00166 -0.64645 -0.34327 0 0 0 0 0 -0.13187 0 0 0 -1.54354 0 0.83697 0.24475 0.53313 -1.54897
ILE_518 -4.16417 0.48594 0.65008 -0.55188 0.36729 0.14616 0.36313 -0.766 -0 -0 0.24954 0.11448 0 0 0 0 0 -0.00152 0.02661 0.53407 0 -0.07448 0 0.73287 0.59471 0.22682 -1.06635
CYS_519 -4.86592 0.77369 1.12808 -0.05305 0 0.01634 0.24554 -0.83728 -6e-05 -0.00166 -0.05907 -0.65105 0 0 0 0 0 -0.00186 0.06937 0.24462 0 -0.10859 0 3.6196 0.36568 0.32073 0.2051
ALA_520 -1.72882 0.08598 0.20757 -0.02147 0 0 0 -0.44844 -0 -0 0.07928 -0.43923 0 0 0 0 0 0.04301 0 0 0 -0.5204 0 1.8394 0.1657 0.22259 -0.51483
GLY_521 -2.37382 0.34092 2.55092 -0.00144 0 0 1.81807 -1.32686 -0 -0 -0.90744 -0.3599 0 0 0 0 0 -0.04183 0 0 0 -1.53787 0 0.83697 0.44552 0.16077 -0.39599
ILE_522 -6.19986 1.05777 1.62957 -0.69653 0.67652 0.25241 1.47318 -1.53958 -0 -0 -0.35202 0.01634 0 0 0 0 0 -0.13803 0.28399 0.92102 0 0.38458 0 0.73287 0.38486 0.33132 -0.7816
PHE_523 -8.18603 1.56329 3.09152 -0.65693 0.05075 0.28927 2.0849 -2.43692 -0 -0 -1.27621 0.0514 0 0 0 0 0 -0.04022 0.09826 0 3.00858 0.04757 0 1.0402 -0.18594 0.63334 -0.82318
ILE_524 -7.81372 0.85271 5.00493 -0.49302 0.34706 0.09923 3.39112 -3.17365 -9e-05 -0.00033 -1.68367 -0.07597 0 0 0 0 0 -0.0228 0.00647 0.67486 0 -0.40446 0 0.73287 -0.14253 0.61172 -2.08928
PHE_525 -6.10392 0.7853 2.18403 -0.84859 0.04394 0.28973 1.14414 -1.76444 -0 -0 -0.38403 -0.05795 0 0 0 0 0 0.03867 0.16952 0 1.77833 -0.30673 0 1.0402 0.19586 0.57101 -1.22494
PHE_526 -10.3653 1.72525 2.69503 -0.67253 0.09755 0.37243 2.42987 -2.71953 -0 -0 -0.98616 0.13434 0 0 0 0 0 0.1035 0.34587 0 2.91739 -0.1659 0 1.0402 0.42515 0.75497 -1.8679
LEU_527 -8.86775 1.30714 5.61647 -0.48998 0.14826 0.11963 3.39933 -3.34689 -0 -0 -2.83267 0.24705 0 0 0 0 0 -0.07338 0.01564 0.2872 0 -0.28825 0 0.18072 -0.00057 0.83862 -3.73942
VAL_528 -5.67223 0.46736 3.55572 -0.38101 0.32448 0.09655 2.08345 -2.24006 -0.00593 -0.02447 -1.48608 -0.36 0 0 0 0 0 -0.24267 0.0252 0.69337 0 0.49471 0 1.9342 -0.04178 0.76066 -0.01853
LYS_529 -3.33176 0.43775 3.82103 -0.30989 0.04289 0.16844 2.11117 -1.82238 -0 -0 -2.05205 -0.19338 0 0 -0.70251 0 0 -0.07373 0.32351 1.65607 0 0.01661 0 -1.5107 0.06367 0.74275 -0.61251
TYR_530 -8.78351 1.58771 4.1402 -1.13034 0.31673 0.49487 3.07856 -2.73536 -0.00512 -0.03219 -2.22792 -0.42178 0 0 -0.24873 0 0 0.33876 0.15891 0 2.2574 0.35024 0.71437 1.2797 -0.06499 1.22986 0.29736
LYS_531 -3.66101 0.76582 2.61997 -0.43232 0.08483 0.26087 0.60489 -1.33373 -0.00593 -0.02447 -0.07192 0.07677 0 0 0 0 0 0.47096 0.01105 1.08657 0 0.19596 0 -1.5107 0.88333 1.83611 1.85705
PRO_532 -6.21834 1.26877 2.84465 -0.1168 0.00172 0.08596 0.88855 -1.1642 -0 -0 -0.1146 0.29423 0 0 0 0 0 -0.02611 0.0624 0.20353 0 -1.13038 0 -2.4119 0.47405 1.31272 -3.74575
LEU_533 -3.69045 0.10983 1.92561 -0.47434 0.19496 0.07988 0.41081 -1.14705 -0 -0 -0.75589 0.30872 0 0 0 0 0 0.06259 0.00855 0.40686 0 -0.32471 0 0.18072 -0.51547 0.50139 -2.71799
LYS_534 -6.08753 0.39307 3.36885 -0.48933 0.12137 0.31978 0.70134 -1.67513 -0.02086 -0.1264 -0.09456 0.05065 0 0 0 0 0 0.10021 0.11019 2.84546 0 -0.0527 0 -1.5107 -0.19651 0.40816 -1.83464
TYR_535 -5.88706 0.56519 1.95625 -0.68308 0.08199 0.41552 1.1543 -1.52768 -0.01448 -0.10424 -0.54745 -0.16949 0 0 -0.34791 0 0 -0.05346 0.03331 0 2.0808 -0.24447 0.31417 1.2797 -0.05087 0.78242 -0.96656
ASN_536 -3.88036 0.26916 3.6058 -0.16051 0.00762 0.21593 1.76354 -1.80636 -0.02086 -0.1264 -0.53619 -0.88954 0 0 -1.00329 0 0 0.04437 0.00218 0 1.90977 -0.17501 0 -0.93687 0.00273 0.95339 -0.7609
ASN_537 -1.84006 0.16914 1.57221 -0.1964 0.03502 0.30911 0.73585 -0.89306 -0 -0 -0.83282 -0.42791 0 0 -1.00329 0 0 -0.05842 0.00918 0 1.87104 -0.33311 0 -0.93687 -0.39712 0.50742 -1.71011
VAL_538 -2.49889 0.2833 1.32701 -0.31294 0.21364 0.06998 0.46614 -0.95928 -0.00873 -0.03399 0.08284 -0.37598 0 0 0 0 0 0.12198 0.00154 0.10383 0 0.03143 0 1.9342 -0.2736 0.28615 0.45862
TYR_539 -5.85319 0.37555 4.0135 -0.67848 0.02761 0.0817 1.96498 -2.11804 -0 -2e-05 -0.136 -0.4379 0 0 0 0 0 -0.04357 0.14828 0 2.46717 -0.0294 0.03885 1.2797 0.09599 0.35943 1.55617
THR_540 -3.40185 0.22574 1.96331 -0.12084 0.0641 0.07668 0.88625 -1.1432 -0.00873 -0.03399 -0.42607 -0.6073 0 0 0 0 0 -0.00741 0.05305 0.04479 0 -0.4381 2.29879 -1.0874 -0.2847 0.3467 -1.60019
TYR_541 -8.22346 1.14792 4.12103 -0.57618 0.01946 0.2514 2.32482 -2.37338 -0 -0 -0.62516 -0.11988 0 0 0 0 0 -0.01982 0.03933 0 2.53087 0.02526 0.00029 1.2797 -0.34289 1.01345 0.47276
PRO_542 -7.10084 1.19712 4.57426 -0.07066 0 0.04492 2.39524 -1.92353 -0 -0 -2.52915 0.63485 0 0 0 0 0 -0.16339 0.06668 0.41333 0 -0.48231 0 -2.4119 -0.23224 1.23109 -4.35652
ALA_543 -5.48824 0.77593 3.17701 -0.0236 0 0 2.11325 -2.1103 -0.01452 -0.14006 -0.64163 -0.37551 0 0 0 0 0 -0.01354 0 0 0 -0.31423 0 1.8394 -0.12661 0.48503 -0.85762
TRP_544 -9.60407 1.1283 3.94216 -0.7643 0.29994 0.49043 3.21168 -2.97576 -0 -0 -1.42471 -0.51194 0 0 -0.88794 0 0 -0.03438 0.50129 0 2.79577 -0.00329 0 1.6906 -0.16933 0.39319 -1.92236
GLY_545 -2.52095 0.24478 3.00195 -7e-05 0 0 1.84114 -1.56445 -0 -0 -1.87063 -0.31556 0 0 0 0 0 -0.06021 0 0 0 0.92826 0 0.83697 0.59653 0.46012 1.57787
TYR_546 -11.1821 1.68043 7.35945 -0.77171 0.04108 0.13109 4.69039 -4.14259 -0.00535 -0.06759 -3.31168 -0.27334 0 0 0 -0.61972 0 0.12487 0.47965 0 2.08686 -0.10107 0.00019 1.2797 1.58897 0.83154 -0.18088
GLY_547 -4.62176 0.81549 4.12078 -5e-05 0 0 1.88849 -2.30326 -0 -0 -0.74669 -0.39256 0 0 0 0 0 -0.06964 0 0 0 -0.04026 0 0.83697 1.51489 0.79477 1.79717
ILE_548 -7.10359 1.25007 2.65756 -0.6274 0.56664 0.21742 1.26405 -2.25379 -0 -0 -1.04589 -0.10198 0 0 0 0 0 -0.01511 0.04645 2.77615 0 0.42117 0 0.73287 0.71224 0.70628 0.20314
GLY_549 -4.28149 0.35411 4.36115 -0.00018 0 0 2.15133 -2.45978 -0 -0 -1.87737 -0.20704 0 0 0 0 0 0.09132 0 0 0 -1.17198 0 0.83697 0.81102 0.58773 -0.80419
TRP_550 -5.74399 0.47682 3.93148 -1.03603 0.1524 0.38273 2.90552 -2.38499 -0.00435 -0.01799 -1.38372 -0.41944 0 0 0 0 0 0.00366 0.01785 0 1.62452 3e-05 0 1.6906 0.59877 0.47492 1.26878
LEU_551 -9.78784 1.20135 6.39011 -0.87645 0.53243 0.32105 3.83959 -3.80822 -0.0105 -0.09279 -2.70169 0.09111 0 0 0 0 0 0.01493 0.00508 1.60884 0 -0.17134 0 0.18072 -0.09077 1.0371 -2.31728
MET_552 -8.28634 0.70661 6.88289 -0.78445 0.28137 0.30609 2.91585 -3.38274 -0 -0 -1.67018 -0.19094 0 0 0 0 0 -0.01473 0.06138 2.66427 0 0.0864 0 0.60916 0.36245 0.94477 1.49184
ALA_553 -4.4842 0.30767 2.97252 -0.02426 1e-05 0 1.5734 -2.01041 -0 -0 -0.94961 -0.34116 0 0 0 0 0 -0.00998 0 0 0 -0.32688 0 1.8394 -0.08571 0.61964 -0.91957
LEU_554 -7.39632 0.60575 4.24811 -0.51448 0.30656 0.13339 2.75123 -2.74084 -0.01907 -0.15413 -3.00796 0.1948 0 0 0 0 0 -0.03829 0.06523 0.31669 0 -0.28313 0 0.18072 -0.28671 0.62031 -5.01815
SER_555 -6.90637 0.99989 6.58714 -0.01897 0 0.03177 3.6062 -3.24745 -0 -0 -3.69182 -1.23041 0 0 0 0 0 0.11615 0.03507 0.64302 0 -0.03727 0.60132 -0.77834 1.34971 0.6086 -1.33174
SER_556 -6.23293 0.56922 4.19542 -0.02237 0 0.02056 2.57887 -2.22348 -0.01681 -0.17939 -2.24373 -0.60214 0 0 -0.37722 0 0 -0.02846 0.0368 0.59724 0 0.31533 0.64657 -0.77834 1.6774 0.57023 -1.49722
MET_557 -7.57752 0.71782 3.07804 -0.47256 0.15547 0.33596 1.25046 -1.68633 -0.0105 -0.09279 -1.20053 -0.29746 0 0 0 0 0 -0.05223 0.52012 2.5862 0 0.23854 0 0.60916 0.29249 0.75122 -0.85445
LEU_558 -6.58104 0.91783 5.36602 -0.64008 0.22654 0.18764 2.64042 -2.80866 -0.04133 -0.12445 -1.82205 0.3178 0 0 0 0 0 0.05359 0.01351 0.3804 0 0.18928 0 0.18072 1.28523 1.13096 0.87234
CYS_559 -7.49948 1.14049 4.70725 -0.0735 0 0.05045 3.09632 -2.43139 -0.00345 -0.0266 -3.08292 -0.40365 0 0 0 0 0 -0.05683 0.31042 0.56893 0 0.29589 0 3.6196 1.21043 1.00803 2.42995
ILE_560 -9.50276 2.0478 3.44966 -0.52409 0.467 0.1031 2.13274 -2.72744 -0.04133 -0.12445 -1.53227 0.09711 0 0 0 0 0 0.14293 0.05794 0.48023 0 -0.46808 0 0.73287 5.64408 1.81573 2.25076
PRO_561 -7.40282 1.26842 4.39398 -0.08467 0 0.05224 1.65247 -2.01983 -0 -0 -2.12836 0.71864 0 0 0 0 0 0.07285 0.03303 0.46509 0 0.19687 0 -2.4119 5.58917 1.95471 2.34989
LEU_562 -6.47785 0.60866 4.84401 -0.47895 0.19473 0.10878 2.59224 -2.68276 -0.00983 -0.06593 -2.02593 0.23182 0 0 0 0 0 -0.02192 0.08795 0.66492 0 -0.19771 0 0.18072 -0.18201 0.76673 -1.86234
TRP_563 -7.16586 0.51821 4.48134 -0.64532 0.1403 0.28321 2.46467 -2.64103 -0 -0 -2.19163 -0.26583 0 0 0 0 0 -0.03522 0.0049 0 4.36778 -0.10645 0 1.6906 -0.0715 0.50531 1.3335
ILE_564 -8.20926 0.89945 3.13234 -0.50969 0.3821 0.0985 2.16525 -2.48975 -0.00392 -0.03071 -1.52377 0.12109 0 0 0 0 0 -0.04997 0.00894 0.52388 0 -0.49737 0 0.73287 -0.03847 0.43528 -4.85321
PHE_565 -7.85684 0.83803 4.46922 -1.00362 0.08096 0.38281 2.7375 -2.7252 -0.00236 -0.01682 -3.07277 0.01835 0 0 0 0 0 0.04429 0.07746 0 1.79338 -0.46094 0 1.0402 0.06666 0.35847 -3.23121
ILE_566 -6.07532 0.37361 5.34302 -0.50024 0.3399 0.10117 2.4236 -2.71611 -0 -0 -2.19749 0.05868 0 0 0 0 0 0.0206 0.03653 0.53024 0 -0.38638 0 0.73287 0.07361 0.30594 -1.53577
LYS_567 -6.529 0.41509 7.65425 -0.52114 0.13936 0.43744 3.46316 -3.26659 -0.0247 -0.16186 -3.83657 0.19555 0 0 0 -0.73759 0 0.02444 0.09154 2.20346 0 0.0675 0 -1.5107 0.07471 0.3089 -1.51275
LEU_568 -8.98072 1.45635 3.86563 -0.51146 0.24129 0.10682 2.40459 -2.92434 -0.01945 -0.1366 -1.23272 0.29149 0 0 0 0 0 -0.02762 0.17937 0.493 0 -0.24151 0 0.18072 -0.08421 0.67639 -4.26298
TRP_569 -9.44483 1.09531 3.87733 -1.09515 0.03084 0.43591 2.87511 -2.81405 -0.00047 -0.00411 -2.12025 -0.36017 0 0 -0.51255 0 0 0.00235 0.12752 0 1.97656 -0.32815 0 1.6906 -0.06833 0.98825 -3.64829
LYS_570 -5.25785 0.29739 5.09018 -0.32031 0.03859 0.17081 1.58785 -2.37254 -0.00236 -0.01682 -1.84589 -0.08852 0 0 0 0 0 0.01358 0.1183 1.80332 0 -0.1212 0 -1.5107 -0.23417 0.8634 -1.78692
THR_571 -3.80847 0.27136 3.63252 -0.21775 0.18095 0.08034 2.21489 -1.79891 -0 -0 -1.67877 -0.17119 0 0 0 0 0 -0.01851 0.16577 0.11317 0 0.13191 2.50433 -1.0874 -0.15535 0.74425 1.10315
GLU_572 -3.47449 0.3796 3.86289 -0.21814 0.05058 0.31225 0.91052 -1.63316 -0.04594 -0.26392 -2.38199 -0.59987 0 0 -0.89722 0 0 0.05233 0.05991 0 3.45937 0.16458 0 -2.7348 0.05953 0.47822 -2.45973
GLY_573 -1.97476 0.18675 2.65514 -0.00103 0 0 1.17744 -1.33237 -0.0161 -0.08617 -0.53276 -0.22541 0 0 0 0 0 -0.13061 0 0 0 -1.5392 0 0.83697 0.23961 0.4468 -0.2957
THR_574 -2.61967 0.2549 1.58563 -0.20746 0.1365 0.0779 0.37984 -0.78419 -0.0055 -0.05202 -0.38266 -1.05634 0 0 0 0 0 -0.00959 0.00195 1.24443 0 -0.75408 2.29333 -1.0874 0.22872 0.58773 -0.16796
LEU_575 -4.62359 0.50929 1.75739 -0.75352 0.47936 0.32186 0.96572 -1.28916 -0 -0 -1.78145 -0.11287 0 0 -0.51255 0 0 0.4146 0.15775 1.38535 0 0.29716 0 0.18072 1.43028 1.15769 -0.01596
PRO_576 -1.63579 0.32691 1.0802 -0.22013 0.03225 0.16485 0.16146 -0.44729 -0 -0 -0.13182 -0.19278 0 0 0 0 0 0.07581 0.01075 0.31701 0 -0.61854 0 -2.4119 1.41908 1.27958 -0.79036
GLU_577 -2.93787 0.43943 2.64772 -0.47721 0.10915 0.73795 0.96199 -1.07528 -0 -0 -1.37319 -1.54543 0 0 -1.02368 0 0 0.15143 0.08484 0 2.84116 0.40669 0 -2.7348 0.91242 0.6481 -1.22658
LYS_578 -1.47929 0.22341 1.78691 -0.39064 0.04971 0.21113 0.92666 -0.74574 -0 -0 -1.03205 -0.03794 0 0 -1.02368 0 0 -0.02716 0.00491 1.50836 0 0.16031 0 -1.5107 1.85596 0.278 0.75817
LEU_579 -1.42041 0.07365 1.27528 -0.57765 0.17389 0.15238 0.1023 -0.58095 -0 -0 0.05072 0.21983 0 0 0 0 0 -0.07242 0.01341 0.44171 0 -0.03427 0 0.18072 1.45818 0.09734 1.55371
GLN_580 -2.38964 0.18402 1.25228 -0.338 0.04253 0.16552 0.01942 -0.6832 -0 -0 0.11028 -0.18519 0 0 0 0 0 0.10545 0.03773 0 2.94187 -0.0827 0 -0.18838 0.97138 0.10787 2.07125
LYS_581 -1.83403 0.13293 0.9373 -0.38539 0.04796 0.2022 0 -0.5388 -0.00829 -0.02938 0.09613 -0.06074 0 0 0 0 0 -0.06573 0.00537 1.92496 0 0.10222 0 -1.5107 0.80501 0.12434 -0.05464
LEU_582 -2.36513 0.23607 1.02028 -0.48882 0.18491 0.11996 0.01486 -0.67467 -0 -0 -0.01851 -0.03251 0 0 0 0 0 0.01661 0.08613 1.00393 0 -0.17522 0 0.18072 0.55039 0.14915 -0.19184
THR_583 -1.74246 0.17436 0.88816 -0.21556 0.16155 0.09891 0.04196 -0.61936 -0.00943 -0.03541 -0.00367 -1.49423 0 0 0 0 0 0.00572 0.0584 0.09834 0 0.37807 2.30017 -1.0874 0.52718 0.2223 -0.25238
VAL_584 -2.20084 0.37331 1.29432 -0.32115 0.27134 0.0706 0.09509 -0.8042 -0.01768 -0.16313 0.00714 -0.67648 0 0 0 0 0 0.63221 7e-05 0.23979 0 -0.12954 0 1.9342 0.23907 0.85245 1.69658
PRO_585 -2.25046 0.33522 1.25818 -0.20592 0.01018 0.15523 0.2756 -0.57424 -0 -0 -0.86708 -0.07824 0 0 0 0 0 0.01341 0.00941 0.49131 0 -0.84448 0 -2.4119 -0.3932 1.18158 -3.89539
SER_586 -1.42316 0.07928 1.45119 -0.0281 0 0.06688 0.42316 -0.72394 -0.01654 -0.15711 -0.29622 -0.23923 0 0 0 0 0 0.00623 0.00193 0.04563 0 -0.52929 0.61143 -0.77834 -0.37703 0.53174 -1.35148
ALA_587 -1.80233 0.27799 0.29878 -0.02291 0 0 0.44996 -0.59107 -0 -0 -0.07544 -0.4569 0 0 0 0 0 -0.00843 0 0 0 -0.51342 0 1.8394 -0.14383 0.14623 -0.60198
ASP_588 -2.03446 0.50088 4.06898 -0.10669 0.00721 0.31339 1.79788 -1.57931 -0.04477 -0.3011 -5.05132 -1.37673 0 0 -0.74522 0 0 0.1008 0.01424 0 2.16969 -0.1333 0 -2.3716 0.07625 0.24015 -4.45502
LEU_589 -2.81646 0.2323 1.86801 -0.57265 0.16676 0.14894 0.65052 -1.00791 -0 -0 -1.15278 0.22215 0 0 -0.74522 0 0 -0.06801 0.00767 0.42129 0 -0.04099 0 0.18072 0.67517 0.23577 -1.59472
LYS_590 -2.76467 0.51097 3.85541 -0.33274 0.03507 0.20685 0.90207 -1.46691 -0 -0 -3.02775 -0.04333 0 0 0 0 0 -0.00447 0.08088 2.29716 0 -0.03689 0 -1.5107 0.60407 0.20434 -0.49064
MET_591 -2.23968 0.20859 1.55795 -0.20288 0.03813 0.08116 0.43061 -0.78492 -0 -0 -0.7306 -0.55718 0 0 -0.4449 0 0 0.01633 0.06386 2.30965 0 -0.0832 0 0.60916 0.05598 0.19263 0.52069
ARG_592 -3.65604 0.23609 3.71053 -0.87395 0.18836 0.60932 1.28073 -1.42429 -0 -0 -1.88735 -0.02861 0 0 -0.4449 -1.04953 0 0.01851 0.02074 1.79208 0 -0.22638 0 -1.2888 -0.0453 0.34364 -2.72515
GLY_593 -1.27525 0.16445 0.97105 -0.00152 0 0 0.17149 -0.46011 -0.00639 -0.05222 -0.02291 -0.32227 0 0 0 0 0 -0.08265 0 0 0 -1.51758 0 0.83697 0.2705 0.34117 -0.98526
LYS_594 -4.20905 0.38523 2.82436 -0.32803 0.03621 0.15377 0.8117 -1.20803 -0.00639 -0.05222 0.1883 0.08577 0 0 0 0 0 -0.00724 0.13829 2.59868 0 0.15026 0 -1.5107 0.46626 0.21891 0.73608
LEU_595 -1.19428 0.1058 1.1279 -0.48996 0.23955 0.12029 0.39466 -0.60993 -0 -0 1.04021 0.14627 0 0 0 0 0 -0.03839 0.03437 0.47252 0 -0.20436 0 0.18072 0.268 0.27954 1.87289
GLY_596 -0.68331 0.04206 0.73943 -6e-05 0 0 0.04681 -0.3764 -0 -0 0.37079 -0.37829 0 0 0 0 0 -0.08405 0 0 0 0.35276 0 0.83697 0.1907 0.1943 1.25172
ALA_597 -2.4713 0.20638 2.19319 -0.02109 0 0 1.14847 -1.1302 -0 -0 -0.12139 -0.4234 0 0 0 0 0 0.00429 0 0 0 -0.53513 0 1.8394 0.00806 0.14142 0.8387
SER_598 -2.16523 0.43185 1.50634 -0.02773 0.0006 0.02404 0.32073 -0.73958 -0 -0 -0.30298 -0.26139 0 0 0 0 0 -0.02911 0.00379 0.44597 0 0.07349 0.60077 -0.77834 -0.30399 0.71222 -0.48854
PRO_599 -5.28338 0.8888 3.68601 -0.20086 0.0109 0.14952 1.94872 -1.6223 -0.01801 -0.09526 -0.47251 -0.03125 0 0 0 0 0 -0.01426 0.01325 0.54443 0 -1.00621 0 -2.4119 -0.54695 0.91964 -3.5416
ARG_600 -3.96046 0.31586 5.02002 -1.00448 0.24024 0.62849 2.20841 -2.00617 -0.02231 -0.13306 -2.13269 0.48785 0 0 0 -1.09135 0 -0.12149 0.06523 2.92238 0 -0.12413 0 -1.2888 -0.44597 0.59907 0.15663
THR_601 -3.10815 0.45332 2.61743 -0.13099 0.11416 0.07017 0.77241 -1.34283 -0 -0 0.35762 -0.91336 0 0 0 0 0 0.0708 0.02281 0.04363 0 -0.00889 2.24615 -1.0874 -0.23174 0.43243 0.37759
VAL_602 -3.85931 0.55585 2.99412 -0.36668 0.18895 0.09102 1.63731 -1.5995 -0 -0 -1.13639 -0.08952 0 0 0 0 0 -0.04769 0.04997 0.81708 0 0.14242 0 1.9342 -0.14423 0.28322 1.45082
THR_603 -4.54528 0.65672 3.0173 -0.17563 0.11393 0.06456 1.18679 -1.87189 -0.02253 -0.12002 -0.69607 0.01224 0 0 0 0 0 -0.04971 0.00033 0.05802 0 0.04847 2.27458 -1.0874 -0.12666 0.31304 -0.94923
VAL_604 -4.88735 0.6318 2.48205 -0.28016 0.1965 0.05599 1.33536 -1.74753 -0 -0 0.41311 0.11363 0 0 0 0 0 0.02489 0.00055 0.08026 0 -0.44403 0 1.9342 -0.30976 0.32011 -0.08038
ASN_605 -4.14493 0.97701 2.09063 -0.19665 0.0224 0.35518 1.05971 -1.46348 -0.0171 -0.19122 -0.33452 -1.0192 0 0 -0.88794 0 0 -0.02117 0.22293 0 2.28445 -1.04499 0 -0.93687 -0.52837 0.67346 -3.10066
ASP_606 -4.44293 0.52525 5.56228 -0.10645 0.0105 0.30873 2.37271 -2.60849 -0.0255 -0.19165 -3.96916 -1.12496 0 0 -0.71453 0 0 -0.03435 0.07033 0 2.19215 -0.34841 0 -2.3716 -0.38952 0.84769 -4.4379
CYS_607 -4.89078 0.43147 3.48587 -0.05175 0.01046 0.02286 1.83284 -1.91206 -0.01153 -0.06959 -1.56473 -0.48187 0 0 -0.71453 0 0 0.21828 0.20512 0.43441 0 0.17488 0 3.6196 -0.2458 0.52019 1.01331
GLU_608 -3.26737 0.2286 5.20421 -0.21955 0.03181 0.316 2.28438 -2.06421 -0 -0 -2.94251 -0.62636 0 0 0 -2.14088 0 0.01667 0.09205 0 3.24269 -0.23889 0 -2.7348 -0.3034 0.30861 -2.81296
ALA_609 -2.36876 0.24438 1.79043 -0.02071 0 0 1.04563 -1.14304 -0 -0 -0.27298 -0.3242 0 0 0 0 0 0.04131 0 0 0 0.32523 0 1.8394 0.12685 0.2232 1.50673
LYS_610 -5.58228 0.66272 4.16852 -0.31634 0.04728 0.19394 1.80168 -2.10536 -0.01153 -0.06959 -0.56817 -0.36405 0 0 0 0 0 -0.02558 0.11784 2.18924 0 0.1865 0 -1.5107 1.25447 0.30738 0.37598
VAL_611 -4.48319 0.5395 2.18534 -0.36432 0.22599 0.09 1.23408 -1.62121 -0 -0 0.42323 -0.1709 0 0 0 0 0 -0.09279 0.00663 0.70354 0 0.28645 0 1.9342 0.76613 0.52852 2.1912
LYS_612 -5.73286 0.69492 3.23835 -0.45727 0.0894 0.27629 1.43664 -1.74813 -0.01978 -0.11463 -0.47891 0.16853 0 0 0 0 0 -0.05408 0.01071 1.53588 0 0.00904 0 -1.5107 -0.29382 0.4747 -2.4757
GLY_613 -3.91141 0.26355 3.37323 -0.00012 0 0 1.59208 -1.77565 -0 -0 -2.04355 -0.4046 0 0 -0.24873 0 0 0.05184 0 0 0 0.45879 0 0.83697 0.68432 0.26649 -0.85681
ASP_614 -7.09217 0.74512 7.3925 -0.23571 0.09139 0.82257 2.59255 -3.36516 -0.02194 -0.16274 -2.58338 -1.13092 0 0 -0.37722 0 0 -0.06662 0.04635 0 1.96916 -0.47805 0 -2.3716 1.01586 0.56169 -2.64832
GLY_615 -3.88968 0.28664 2.16151 -0.00106 0 0 0.81344 -1.3996 -0 -0 0.05883 -0.23314 0 0 0 0 0 -0.07272 0 0 0 -1.52231 0 0.83697 0.94255 0.62617 -1.39242
THR_616 -5.16605 0.71785 2.46527 -0.10846 0.05415 0.07172 1.05886 -1.73836 -0 -0 -0.51949 -0.49966 0 0 0 0 0 -0.01353 0.02569 0.18124 0 -0.73956 2.28742 -1.0874 0.61637 0.29906 -2.0949
ILE_617 -6.23703 1.06472 -0.01382 -0.56478 0.55916 0.16424 0.05663 -0.92196 -0 -0 -0.05767 -0.35183 0 0 0 0 0 -0.04678 0.08376 1.12989 0 -0.28987 0 0.73287 -0.16367 0.45349 -4.40266
SER_618 -3.54222 0.29299 1.78079 -0.02863 0 0.06672 0.71941 -1.22061 -0 -0 -0.12438 -0.6283 0 0 0 0 0 -0.00446 0.08766 0.0374 0 -0.56512 0.60012 -0.77834 -0.16656 0.50078 -2.97275
ALA_619 -5.4161 0.73745 1.34242 -0.02085 0 0 1.38439 -1.82288 -0 -0 -0.44271 -0.39298 0 0 0 0 0 0.20696 0 0 0 -0.56247 0 1.8394 -0.12021 0.52756 -2.74002
ILE_620 -8.22665 1.66035 2.06274 -0.4709 0.50662 0.09219 2.36834 -2.12202 -0 -0 -2.12519 -0.04447 0 0 -0.48998 0 0 0.43344 0.17849 0.28679 0 -0.5713 0 0.73287 -0.10683 1.03883 -4.79667
THR_621 -5.48114 0.48954 2.81155 -0.11605 0.11211 0.06996 1.75639 -1.91629 -0 -0 -1.37433 -0.41916 0 0 -1.14835 -0.47377 0 0.00179 0.10417 0.14976 0 -0.71835 4.17919 -1.0874 -0.1893 1.16892 -2.08077
GLU_622 -5.70449 0.59193 4.04059 -0.29292 0.09454 0.30658 0.76502 -1.65177 -7e-05 -0.00024 -1.14178 -0.26595 0 0 0 0 0 0.1025 0.05624 0 3.83956 -0.15376 0 -2.7348 0.03945 0.85946 -1.24991
LYS_623 -6.34289 1.04217 3.27543 -0.60906 0.23311 0.27783 1.2558 -1.76577 -0 -0 -0.43252 -0.13663 0 0 0 0 0 0.20146 0.54347 2.78241 0 0.27392 0 -1.5107 0.25724 0.7497 0.09498
GLU_624 -6.79248 0.84034 5.09311 -0.36132 0.10428 0.47258 1.93324 -2.4425 -0.02053 -0.13682 -3.63756 -0.28314 0 0 0 -0.91835 0 -0.01037 0.04985 0 2.69008 0.40912 0 -2.7348 0.62529 0.78508 -4.33492
THR_625 -5.57506 1.10508 1.93447 -0.22886 0.18903 0.08983 1.03867 -1.5322 -0 -0 0.14082 -1.21637 0 0 0 0 0 0.11708 0.01741 0.52216 0 0.07146 2.27433 -1.0874 0.50562 0.62348 -1.01045
HIS_626 -4.47474 0.34649 3.39847 -0.42881 0.01844 0.43805 0.72271 -1.81655 -0 -0 -0.92158 -0.24414 0 0 0 -0.44584 0 -0.00263 0.16841 0 2.03422 -0.19544 0 -0.45461 -0.07917 0.59606 -1.34067
PHE:CtermProteinFull_627 -4.23678 0.56381 0.04269 -0.86676 0.03582 0.68023 0.40321 -0.68115 -0 -0 -1.10011 -0.09656 0 0 0 0 0 0 0.05146 0 1.80412 0 0 1.0402 -0.11031 0.75896 -1.71116
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 642085 DOMAINID 636080 MODEL 3 mGAT3_ab
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 348.868
REMARK    S_0000_0007
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -2584.473
REMARK    SCORE             ref:         463.310
REMARK    SCORE    fa_intra_rep:           6.923
REMARK    SCORE     hbond_bb_sc:         -65.158
REMARK    SCORE fa_intra_sol_xover4:         106.943
REMARK    SCORE         p_aa_pp:         -98.479
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         737.188
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -2584.473
REMARK    SCORE atom_pair_constraint:       -1856.545
REMARK    SCORE          fa_atr:       -3638.726
REMARK    SCORE          fa_sol:        1915.359
REMARK    SCORE     lk_ball_wtd:         -91.952
REMARK    SCORE        hbond_sc:         -40.360
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          16.046
REMARK    SCORE     rama_prepro:         210.122
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -828.019
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         484.334
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     hbond_sr_bb:        -339.912
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         476.133
REMARK    SCORE     hbond_lr_bb:         -41.679
ATOM      1  N   MET A   1       0.515  -0.465   0.715  1.00 52.31           N  
ATOM      2  CA  MET A   1       1.843  -0.238   0.157  1.00 51.48           C  
ATOM      3  C   MET A   1       2.262   1.218   0.192  1.00 50.70           C  
ATOM      4  O   MET A   1       1.565   2.089  -0.329  1.00 50.83           O  
ATOM      5  CB  MET A   1       1.925  -0.758  -1.282  1.00 72.40           C  
ATOM      6  CG  MET A   1       3.291  -0.528  -1.957  1.00 72.40           C  
ATOM      7  SD  MET A   1       4.630  -1.435  -1.177  1.00 72.40           S  
ATOM      8  CE  MET A   1       6.006  -0.339  -1.532  1.00 72.40           C  
ATOM      9 1H   MET A   1       0.163  -1.358   0.403  1.00 62.77           H  
ATOM     10 2H   MET A   1       0.567  -0.457   1.723  1.00 62.77           H  
ATOM     11 3H   MET A   1      -0.108   0.269   0.406  1.00 62.77           H  
ATOM     12  HA  MET A   1       2.560  -0.792   0.763  1.00 61.78           H  
ATOM     13 1HB  MET A   1       1.719  -1.827  -1.298  1.00 86.88           H  
ATOM     14 2HB  MET A   1       1.164  -0.267  -1.892  1.00 86.88           H  
ATOM     15 1HG  MET A   1       3.224  -0.856  -2.995  1.00 86.88           H  
ATOM     16 2HG  MET A   1       3.545   0.532  -1.966  1.00 86.88           H  
ATOM     17 1HE  MET A   1       6.920  -0.751  -1.106  1.00 86.88           H  
ATOM     18 2HE  MET A   1       6.122  -0.234  -2.611  1.00 86.88           H  
ATOM     19 3HE  MET A   1       5.815   0.637  -1.093  1.00 86.88           H  
ATOM     20  N   THR A   2       3.422   1.465   0.783  1.00 49.91           N  
ATOM     21  CA  THR A   2       4.009   2.792   0.857  1.00 49.12           C  
ATOM     22  C   THR A   2       5.509   2.667   1.027  1.00 48.34           C  
ATOM     23  O   THR A   2       6.000   1.654   1.533  1.00 48.36           O  
ATOM     24  CB  THR A   2       3.413   3.632   1.997  1.00 69.09           C  
ATOM     25  OG1 THR A   2       3.971   4.950   1.941  1.00 69.09           O  
ATOM     26  CG2 THR A   2       3.723   3.002   3.349  1.00 69.09           C  
ATOM     27  H   THR A   2       3.940   0.707   1.211  1.00 59.89           H  
ATOM     28  HA  THR A   2       3.821   3.314  -0.081  1.00 58.94           H  
ATOM     29  HB  THR A   2       2.333   3.698   1.864  1.00 82.91           H  
ATOM     30  HG1 THR A   2       3.436   5.546   2.473  1.00 82.91           H  
ATOM     31 1HG2 THR A   2       3.289   3.615   4.137  1.00 82.91           H  
ATOM     32 2HG2 THR A   2       3.295   2.003   3.392  1.00 82.91           H  
ATOM     33 3HG2 THR A   2       4.798   2.940   3.499  1.00 82.91           H  
ATOM     34  N   ALA A   3       6.236   3.678   0.579  1.00 47.69           N  
ATOM     35  CA  ALA A   3       7.683   3.706   0.710  1.00 46.93           C  
ATOM     36  C   ALA A   3       8.188   5.136   0.651  1.00 46.13           C  
ATOM     37  O   ALA A   3       7.510   6.020   0.124  1.00 46.23           O  
ATOM     38  CB  ALA A   3       8.332   2.874  -0.384  1.00 66.00           C  
ATOM     39  H   ALA A   3       5.757   4.473   0.175  1.00 57.23           H  
ATOM     40  HA  ALA A   3       7.948   3.295   1.684  1.00 56.32           H  
ATOM     41 1HB  ALA A   3       9.414   2.893  -0.261  1.00 79.20           H  
ATOM     42 2HB  ALA A   3       7.979   1.845  -0.315  1.00 79.20           H  
ATOM     43 3HB  ALA A   3       8.071   3.284  -1.356  1.00 79.20           H  
ATOM     44  N   GLU A   4       9.387   5.353   1.177  1.00 45.40           N  
ATOM     45  CA  GLU A   4      10.031   6.658   1.137  1.00 44.63           C  
ATOM     46  C   GLU A   4      11.539   6.497   1.091  1.00 44.13           C  
ATOM     47  O   GLU A   4      12.068   5.450   1.468  1.00 44.30           O  
ATOM     48  CB  GLU A   4       9.640   7.504   2.351  1.00 62.79           C  
ATOM     49  CG  GLU A   4      10.082   6.932   3.698  1.00 62.79           C  
ATOM     50  CD  GLU A   4       9.660   7.789   4.863  1.00 62.79           C  
ATOM     51  OE1 GLU A   4       9.021   8.788   4.636  1.00 62.79           O  
ATOM     52  OE2 GLU A   4       9.979   7.445   5.977  1.00 62.79           O  
ATOM     53  H   GLU A   4       9.880   4.585   1.610  1.00 54.48           H  
ATOM     54  HA  GLU A   4       9.716   7.177   0.230  1.00 53.56           H  
ATOM     55 1HB  GLU A   4      10.074   8.499   2.254  1.00 75.35           H  
ATOM     56 2HB  GLU A   4       8.556   7.621   2.376  1.00 75.35           H  
ATOM     57 1HG  GLU A   4       9.651   5.939   3.817  1.00 75.35           H  
ATOM     58 2HG  GLU A   4      11.166   6.831   3.709  1.00 75.35           H  
ATOM     59  N   GLN A   5      12.228   7.538   0.639  1.00 43.58           N  
ATOM     60  CA  GLN A   5      13.682   7.542   0.591  1.00 43.10           C  
ATOM     61  C   GLN A   5      14.236   8.930   0.854  1.00 42.41           C  
ATOM     62  O   GLN A   5      13.700   9.926   0.370  1.00 42.45           O  
ATOM     63  CB  GLN A   5      14.184   7.036  -0.762  1.00 60.53           C  
ATOM     64  CG  GLN A   5      15.703   6.952  -0.868  1.00 60.53           C  
ATOM     65  CD  GLN A   5      16.155   6.354  -2.159  1.00 60.53           C  
ATOM     66  OE1 GLN A   5      15.391   6.252  -3.122  1.00 60.53           O  
ATOM     67  NE2 GLN A   5      17.414   5.947  -2.199  1.00 60.53           N  
ATOM     68  H   GLN A   5      11.727   8.362   0.336  1.00 52.30           H  
ATOM     69  HA  GLN A   5      14.055   6.880   1.371  1.00 51.72           H  
ATOM     70 1HB  GLN A   5      13.777   6.042  -0.949  1.00 72.64           H  
ATOM     71 2HB  GLN A   5      13.825   7.694  -1.552  1.00 72.64           H  
ATOM     72 1HG  GLN A   5      16.130   7.953  -0.813  1.00 72.64           H  
ATOM     73 2HG  GLN A   5      16.084   6.335  -0.055  1.00 72.64           H  
ATOM     74 1HE2 GLN A   5      17.781   5.535  -3.035  1.00 72.64           H  
ATOM     75 2HE2 GLN A   5      18.002   6.050  -1.395  1.00 72.64           H  
ATOM     76  N   ALA A   6      15.322   8.987   1.612  1.00 41.83           N  
ATOM     77  CA  ALA A   6      15.997  10.238   1.908  1.00 41.18           C  
ATOM     78  C   ALA A   6      17.463   9.972   2.174  1.00 40.59           C  
ATOM     79  O   ALA A   6      17.846   8.852   2.516  1.00 40.78           O  
ATOM     80  CB  ALA A   6      15.359  10.919   3.104  1.00 57.91           C  
ATOM     81  H   ALA A   6      15.702   8.130   1.992  1.00 50.20           H  
ATOM     82  HA  ALA A   6      15.923  10.888   1.037  1.00 49.42           H  
ATOM     83 1HB  ALA A   6      15.875  11.859   3.306  1.00 69.49           H  
ATOM     84 2HB  ALA A   6      14.309  11.118   2.888  1.00 69.49           H  
ATOM     85 3HB  ALA A   6      15.436  10.271   3.974  1.00 69.49           H  
ATOM     86  N   LEU A   7      18.282  10.998   2.012  1.00 39.90           N  
ATOM     87  CA  LEU A   7      19.698  10.876   2.293  1.00 39.31           C  
ATOM     88  C   LEU A   7      20.019  11.521   3.637  1.00 38.59           C  
ATOM     89  O   LEU A   7      19.321  12.455   4.035  1.00 38.39           O  
ATOM     90  CB  LEU A   7      20.491  11.558   1.172  1.00 55.27           C  
ATOM     91  CG  LEU A   7      20.239  11.023  -0.261  1.00 55.27           C  
ATOM     92  CD1 LEU A   7      21.042  11.863  -1.237  1.00 55.27           C  
ATOM     93  CD2 LEU A   7      20.630   9.541  -0.363  1.00 55.27           C  
ATOM     94  H   LEU A   7      17.910  11.888   1.711  1.00 47.88           H  
ATOM     95  HA  LEU A   7      19.935   9.822   2.334  1.00 47.17           H  
ATOM     96 1HB  LEU A   7      20.233  12.617   1.175  1.00 66.32           H  
ATOM     97 2HB  LEU A   7      21.554  11.480   1.379  1.00 66.32           H  
ATOM     98  HG  LEU A   7      19.185  11.130  -0.511  1.00 66.32           H  
ATOM     99 1HD1 LEU A   7      20.860  11.511  -2.253  1.00 66.32           H  
ATOM    100 2HD1 LEU A   7      20.737  12.907  -1.157  1.00 66.32           H  
ATOM    101 3HD1 LEU A   7      22.103  11.777  -1.010  1.00 66.32           H  
ATOM    102 1HD2 LEU A   7      20.451   9.193  -1.380  1.00 66.32           H  
ATOM    103 2HD2 LEU A   7      21.687   9.422  -0.123  1.00 66.32           H  
ATOM    104 3HD2 LEU A   7      20.035   8.940   0.319  1.00 66.32           H  
ATOM    105  N   PRO A   8      21.038  11.031   4.366  1.00 38.25           N  
ATOM    106  CA  PRO A   8      21.543  11.593   5.602  1.00 37.58           C  
ATOM    107  C   PRO A   8      22.252  12.897   5.315  1.00 36.98           C  
ATOM    108  O   PRO A   8      22.771  13.085   4.213  1.00 37.02           O  
ATOM    109  CB  PRO A   8      22.509  10.516   6.104  1.00 56.38           C  
ATOM    110  CG  PRO A   8      22.961   9.795   4.851  1.00 56.38           C  
ATOM    111  CD  PRO A   8      21.756   9.809   3.929  1.00 56.38           C  
ATOM    112  HA  PRO A   8      20.709  11.749   6.303  1.00 45.10           H  
ATOM    113 1HB  PRO A   8      23.345  10.998   6.642  1.00 67.66           H  
ATOM    114 2HB  PRO A   8      22.003   9.859   6.825  1.00 67.66           H  
ATOM    115 1HG  PRO A   8      23.827  10.318   4.411  1.00 67.66           H  
ATOM    116 2HG  PRO A   8      23.298   8.775   5.097  1.00 67.66           H  
ATOM    117 1HD  PRO A   8      22.122   9.893   2.902  1.00 67.66           H  
ATOM    118 2HD  PRO A   8      21.132   8.912   4.085  1.00 67.66           H  
ATOM    119  N   LEU A   9      22.303  13.772   6.301  1.00 36.48           N  
ATOM    120  CA  LEU A   9      23.012  15.029   6.158  1.00 35.92           C  
ATOM    121  C   LEU A   9      24.267  15.038   7.014  1.00 35.28           C  
ATOM    122  O   LEU A   9      24.343  14.328   8.017  1.00 35.19           O  
ATOM    123  CB  LEU A   9      22.090  16.181   6.552  1.00 50.51           C  
ATOM    124  CG  LEU A   9      20.727  16.246   5.795  1.00 50.51           C  
ATOM    125  CD1 LEU A   9      19.915  17.396   6.356  1.00 50.51           C  
ATOM    126  CD2 LEU A   9      20.945  16.408   4.285  1.00 50.51           C  
ATOM    127  H   LEU A   9      21.851  13.561   7.179  1.00 43.78           H  
ATOM    128  HA  LEU A   9      23.325  15.146   5.123  1.00 43.10           H  
ATOM    129 1HB  LEU A   9      21.879  16.104   7.616  1.00 60.61           H  
ATOM    130 2HB  LEU A   9      22.615  17.120   6.377  1.00 60.61           H  
ATOM    131  HG  LEU A   9      20.170  15.323   5.971  1.00 60.61           H  
ATOM    132 1HD1 LEU A   9      18.950  17.437   5.851  1.00 60.61           H  
ATOM    133 2HD1 LEU A   9      19.757  17.245   7.424  1.00 60.61           H  
ATOM    134 3HD1 LEU A   9      20.447  18.333   6.197  1.00 60.61           H  
ATOM    135 1HD2 LEU A   9      19.977  16.450   3.787  1.00 60.61           H  
ATOM    136 2HD2 LEU A   9      21.492  17.329   4.088  1.00 60.61           H  
ATOM    137 3HD2 LEU A   9      21.503  15.562   3.888  1.00 60.61           H  
ATOM    138  N   GLY A  10      25.237  15.863   6.635  1.00 34.89           N  
ATOM    139  CA  GLY A  10      26.463  16.019   7.406  1.00 34.32           C  
ATOM    140  C   GLY A  10      27.413  16.975   6.701  1.00 33.76           C  
ATOM    141  O   GLY A  10      27.111  17.458   5.608  1.00 33.79           O  
ATOM    142  H   GLY A  10      25.124  16.405   5.788  1.00 41.87           H  
ATOM    143 1HA  GLY A  10      26.225  16.399   8.400  1.00 41.18           H  
ATOM    144 2HA  GLY A  10      26.941  15.049   7.535  1.00 41.18           H  
ATOM    145  N   ASN A  11      28.549  17.252   7.339  1.00 33.30           N  
ATOM    146  CA  ASN A  11      29.551  18.171   6.811  1.00 32.80           C  
ATOM    147  C   ASN A  11      30.912  17.863   7.440  1.00 32.29           C  
ATOM    148  O   ASN A  11      31.020  16.967   8.280  1.00 32.39           O  
ATOM    149  CB  ASN A  11      29.112  19.611   7.083  1.00 46.12           C  
ATOM    150  CG  ASN A  11      29.597  20.624   6.062  1.00 46.12           C  
ATOM    151  OD1 ASN A  11      30.718  20.513   5.547  1.00 46.12           O  
ATOM    152  ND2 ASN A  11      28.773  21.599   5.770  1.00 46.12           N  
ATOM    153  H   ASN A  11      28.729  16.806   8.228  1.00 39.96           H  
ATOM    154  HA  ASN A  11      29.642  18.020   5.733  1.00 39.36           H  
ATOM    155 1HB  ASN A  11      28.023  19.657   7.118  1.00 55.34           H  
ATOM    156 2HB  ASN A  11      29.477  19.913   8.065  1.00 55.34           H  
ATOM    157 1HD2 ASN A  11      29.038  22.296   5.103  1.00 55.34           H  
ATOM    158 2HD2 ASN A  11      27.876  21.646   6.211  1.00 55.34           H  
ATOM    159  N   GLY A  12      31.930  18.626   7.056  1.00 31.83           N  
ATOM    160  CA  GLY A  12      33.289  18.485   7.571  1.00 31.39           C  
ATOM    161  C   GLY A  12      34.294  18.448   6.430  1.00 31.12           C  
ATOM    162  O   GLY A  12      33.935  18.148   5.288  1.00 31.20           O  
ATOM    163  H   GLY A  12      31.748  19.335   6.355  1.00 38.20           H  
ATOM    164 1HA  GLY A  12      33.516  19.319   8.234  1.00 37.67           H  
ATOM    165 2HA  GLY A  12      33.367  17.572   8.160  1.00 37.67           H  
ATOM    166  N   LYS A  13      35.554  18.758   6.745  1.00 30.88           N  
ATOM    167  CA  LYS A  13      36.623  18.800   5.752  1.00 30.68           C  
ATOM    168  C   LYS A  13      37.831  17.997   6.221  1.00 30.56           C  
ATOM    169  O   LYS A  13      38.105  17.928   7.420  1.00 30.64           O  
ATOM    170  CB  LYS A  13      37.075  20.253   5.532  1.00 43.04           C  
ATOM    171  CG  LYS A  13      35.985  21.256   5.075  1.00 43.04           C  
ATOM    172  CD  LYS A  13      35.505  21.020   3.650  1.00 43.04           C  
ATOM    173  CE  LYS A  13      34.497  22.091   3.229  1.00 43.04           C  
ATOM    174  NZ  LYS A  13      33.970  21.861   1.849  1.00 43.04           N  
ATOM    175  H   LYS A  13      35.777  18.974   7.707  1.00 37.06           H  
ATOM    176  HA  LYS A  13      36.269  18.363   4.819  1.00 36.82           H  
ATOM    177 1HB  LYS A  13      37.501  20.636   6.459  1.00 51.65           H  
ATOM    178 2HB  LYS A  13      37.869  20.269   4.786  1.00 51.65           H  
ATOM    179 1HG  LYS A  13      35.129  21.189   5.745  1.00 51.65           H  
ATOM    180 2HG  LYS A  13      36.387  22.265   5.143  1.00 51.65           H  
ATOM    181 1HD  LYS A  13      36.352  21.031   2.965  1.00 51.65           H  
ATOM    182 2HD  LYS A  13      35.015  20.047   3.588  1.00 51.65           H  
ATOM    183 1HE  LYS A  13      33.662  22.083   3.931  1.00 51.65           H  
ATOM    184 2HE  LYS A  13      34.980  23.067   3.264  1.00 51.65           H  
ATOM    185 1HZ  LYS A  13      33.308  22.589   1.618  1.00 51.65           H  
ATOM    186 2HZ  LYS A  13      34.732  21.877   1.186  1.00 51.65           H  
ATOM    187 3HZ  LYS A  13      33.508  20.962   1.812  1.00 51.65           H  
ATOM    188  N   ALA A  14      38.567  17.419   5.273  1.00 30.45           N  
ATOM    189  CA  ALA A  14      39.810  16.716   5.571  1.00 30.38           C  
ATOM    190  C   ALA A  14      40.667  16.644   4.319  1.00 30.36           C  
ATOM    191  O   ALA A  14      40.137  16.610   3.207  1.00 30.60           O  
ATOM    192  CB  ALA A  14      39.525  15.319   6.091  1.00 42.56           C  
ATOM    193  H   ALA A  14      38.270  17.490   4.309  1.00 36.54           H  
ATOM    194  HA  ALA A  14      40.355  17.281   6.327  1.00 36.46           H  
ATOM    195 1HB  ALA A  14      40.464  14.817   6.315  1.00 51.07           H  
ATOM    196 2HB  ALA A  14      38.922  15.384   6.998  1.00 51.07           H  
ATOM    197 3HB  ALA A  14      38.984  14.754   5.334  1.00 51.07           H  
ATOM    198  N   ALA A  15      41.985  16.600   4.496  1.00 30.16           N  
ATOM    199  CA  ALA A  15      42.906  16.452   3.377  1.00 30.21           C  
ATOM    200  C   ALA A  15      44.289  16.045   3.863  1.00 30.08           C  
ATOM    201  O   ALA A  15      44.626  16.259   5.029  1.00 30.16           O  
ATOM    202  CB  ALA A  15      42.992  17.740   2.593  1.00 42.28           C  
ATOM    203  H   ALA A  15      42.363  16.654   5.433  1.00 36.19           H  
ATOM    204  HA  ALA A  15      42.530  15.661   2.728  1.00 36.25           H  
ATOM    205 1HB  ALA A  15      43.659  17.586   1.761  1.00 50.74           H  
ATOM    206 2HB  ALA A  15      42.009  18.021   2.219  1.00 50.74           H  
ATOM    207 3HB  ALA A  15      43.375  18.529   3.236  1.00 50.74           H  
ATOM    208  N   GLU A  16      45.098  15.492   2.961  1.00 29.94           N  
ATOM    209  CA  GLU A  16      46.491  15.160   3.263  1.00 29.86           C  
ATOM    210  C   GLU A  16      47.399  15.717   2.175  1.00 29.69           C  
ATOM    211  O   GLU A  16      46.994  15.807   1.016  1.00 29.90           O  
ATOM    212  CB  GLU A  16      46.684  13.645   3.388  1.00 41.83           C  
ATOM    213  CG  GLU A  16      45.906  12.988   4.535  1.00 41.83           C  
ATOM    214  CD  GLU A  16      46.181  11.506   4.659  1.00 41.83           C  
ATOM    215  OE1 GLU A  16      46.913  10.994   3.845  1.00 41.83           O  
ATOM    216  OE2 GLU A  16      45.665  10.892   5.565  1.00 41.83           O  
ATOM    217  H   GLU A  16      44.751  15.318   2.028  1.00 35.93           H  
ATOM    218  HA  GLU A  16      46.770  15.628   4.208  1.00 35.83           H  
ATOM    219 1HB  GLU A  16      46.378  13.163   2.459  1.00 50.20           H  
ATOM    220 2HB  GLU A  16      47.742  13.426   3.534  1.00 50.20           H  
ATOM    221 1HG  GLU A  16      46.172  13.482   5.470  1.00 50.20           H  
ATOM    222 2HG  GLU A  16      44.842  13.138   4.370  1.00 50.20           H  
ATOM    223  N   GLU A  17      48.633  16.061   2.542  1.00 29.38           N  
ATOM    224  CA  GLU A  17      49.600  16.617   1.598  1.00 29.27           C  
ATOM    225  C   GLU A  17      51.030  16.173   1.874  1.00 29.16           C  
ATOM    226  O   GLU A  17      51.369  15.783   2.993  1.00 29.19           O  
ATOM    227  CB  GLU A  17      49.553  18.150   1.643  1.00 41.03           C  
ATOM    228  CG  GLU A  17      49.900  18.744   3.017  1.00 41.03           C  
ATOM    229  CD  GLU A  17      49.832  20.247   3.073  1.00 41.03           C  
ATOM    230  OE1 GLU A  17      49.589  20.860   2.063  1.00 41.03           O  
ATOM    231  OE2 GLU A  17      50.011  20.782   4.140  1.00 41.03           O  
ATOM    232  H   GLU A  17      48.905  15.945   3.509  1.00 35.26           H  
ATOM    233  HA  GLU A  17      49.332  16.283   0.595  1.00 35.12           H  
ATOM    234 1HB  GLU A  17      50.253  18.558   0.914  1.00 49.24           H  
ATOM    235 2HB  GLU A  17      48.567  18.491   1.371  1.00 49.24           H  
ATOM    236 1HG  GLU A  17      49.206  18.341   3.752  1.00 49.24           H  
ATOM    237 2HG  GLU A  17      50.904  18.431   3.298  1.00 49.24           H  
ATOM    238  N   ALA A  18      51.865  16.256   0.841  1.00 29.11           N  
ATOM    239  CA  ALA A  18      53.289  15.954   0.918  1.00 29.09           C  
ATOM    240  C   ALA A  18      54.001  16.653  -0.232  1.00 29.01           C  
ATOM    241  O   ALA A  18      53.368  16.981  -1.238  1.00 29.13           O  
ATOM    242  CB  ALA A  18      53.526  14.455   0.864  1.00 40.74           C  
ATOM    243  H   ALA A  18      51.495  16.568  -0.048  1.00 34.93           H  
ATOM    244  HA  ALA A  18      53.679  16.351   1.855  1.00 34.91           H  
ATOM    245 1HB  ALA A  18      54.594  14.252   0.929  1.00 48.89           H  
ATOM    246 2HB  ALA A  18      53.014  13.976   1.702  1.00 48.89           H  
ATOM    247 3HB  ALA A  18      53.139  14.059  -0.072  1.00 48.89           H  
ATOM    248  N   ARG A  19      55.308  16.869  -0.100  1.00 28.90           N  
ATOM    249  CA  ARG A  19      56.081  17.470  -1.183  1.00 28.90           C  
ATOM    250  C   ARG A  19      57.569  17.165  -1.056  1.00 29.00           C  
ATOM    251  O   ARG A  19      58.037  16.766   0.011  1.00 29.04           O  
ATOM    252  CB  ARG A  19      55.894  18.984  -1.193  1.00 40.46           C  
ATOM    253  CG  ARG A  19      56.413  19.706   0.056  1.00 40.46           C  
ATOM    254  CD  ARG A  19      56.295  21.189  -0.063  1.00 40.46           C  
ATOM    255  NE  ARG A  19      56.756  21.877   1.146  1.00 40.46           N  
ATOM    256  CZ  ARG A  19      58.055  22.196   1.429  1.00 40.46           C  
ATOM    257  NH1 ARG A  19      59.043  21.885   0.615  1.00 40.46           N  
ATOM    258  NH2 ARG A  19      58.369  22.828   2.540  1.00 40.46           N  
ATOM    259  H   ARG A  19      55.781  16.596   0.751  1.00 34.68           H  
ATOM    260  HA  ARG A  19      55.723  17.064  -2.130  1.00 34.68           H  
ATOM    261 1HB  ARG A  19      56.402  19.408  -2.055  1.00 48.55           H  
ATOM    262 2HB  ARG A  19      54.834  19.220  -1.293  1.00 48.55           H  
ATOM    263 1HG  ARG A  19      55.829  19.392   0.921  1.00 48.55           H  
ATOM    264 2HG  ARG A  19      57.459  19.459   0.223  1.00 48.55           H  
ATOM    265 1HD  ARG A  19      56.869  21.549  -0.912  1.00 48.55           H  
ATOM    266 2HD  ARG A  19      55.243  21.447  -0.207  1.00 48.55           H  
ATOM    267  HE  ARG A  19      56.027  22.156   1.843  1.00 48.55           H  
ATOM    268 1HH1 ARG A  19      58.874  21.402  -0.247  1.00 48.55           H  
ATOM    269 2HH1 ARG A  19      60.005  22.142   0.899  1.00 48.55           H  
ATOM    270 1HH2 ARG A  19      57.626  23.107   3.218  1.00 48.55           H  
ATOM    271 2HH2 ARG A  19      59.365  23.043   2.705  1.00 48.55           H  
ATOM    272  N   GLY A  20      58.315  17.408  -2.134  1.00 29.14           N  
ATOM    273  CA  GLY A  20      59.768  17.264  -2.135  1.00 29.30           C  
ATOM    274  C   GLY A  20      60.307  17.229  -3.562  1.00 29.58           C  
ATOM    275  O   GLY A  20      59.534  17.145  -4.520  1.00 29.71           O  
ATOM    276  H   GLY A  20      57.861  17.706  -2.987  1.00 34.97           H  
ATOM    277 1HA  GLY A  20      60.219  18.094  -1.592  1.00 35.16           H  
ATOM    278 2HA  GLY A  20      60.046  16.348  -1.614  1.00 35.16           H  
ATOM    279  N   SER A  21      61.631  17.295  -3.696  1.00 29.75           N  
ATOM    280  CA  SER A  21      62.304  17.273  -4.995  1.00 30.09           C  
ATOM    281  C   SER A  21      63.764  16.875  -4.819  1.00 30.15           C  
ATOM    282  O   SER A  21      64.271  16.846  -3.694  1.00 29.91           O  
ATOM    283  CB  SER A  21      62.225  18.631  -5.669  1.00 41.99           C  
ATOM    284  OG  SER A  21      62.998  19.582  -4.987  1.00 41.99           O  
ATOM    285  H   SER A  21      62.205  17.367  -2.868  1.00 35.70           H  
ATOM    286  HA  SER A  21      61.819  16.532  -5.631  1.00 36.11           H  
ATOM    287 1HB  SER A  21      62.574  18.546  -6.696  1.00 50.39           H  
ATOM    288 2HB  SER A  21      61.187  18.959  -5.703  1.00 50.39           H  
ATOM    289  HG  SER A  21      62.869  20.409  -5.459  1.00 50.39           H  
ATOM    290  N   GLU A  22      64.438  16.562  -5.927  1.00 30.54           N  
ATOM    291  CA  GLU A  22      65.860  16.232  -5.899  1.00 30.71           C  
ATOM    292  C   GLU A  22      66.546  16.584  -7.214  1.00 30.58           C  
ATOM    293  O   GLU A  22      66.002  16.337  -8.291  1.00 30.68           O  
ATOM    294  CB  GLU A  22      66.061  14.741  -5.601  1.00 42.93           C  
ATOM    295  CG  GLU A  22      67.529  14.311  -5.470  1.00 42.93           C  
ATOM    296  CD  GLU A  22      67.693  12.869  -5.101  1.00 42.93           C  
ATOM    297  OE1 GLU A  22      66.709  12.189  -4.939  1.00 42.93           O  
ATOM    298  OE2 GLU A  22      68.814  12.443  -4.978  1.00 42.93           O  
ATOM    299  H   GLU A  22      63.957  16.581  -6.815  1.00 36.65           H  
ATOM    300  HA  GLU A  22      66.333  16.811  -5.107  1.00 36.85           H  
ATOM    301 1HB  GLU A  22      65.556  14.488  -4.668  1.00 51.52           H  
ATOM    302 2HB  GLU A  22      65.606  14.147  -6.392  1.00 51.52           H  
ATOM    303 1HG  GLU A  22      68.039  14.472  -6.418  1.00 51.52           H  
ATOM    304 2HG  GLU A  22      68.013  14.932  -4.718  1.00 51.52           H  
ATOM    305  N   THR A  23      67.740  17.161  -7.111  1.00 30.42           N  
ATOM    306  CA  THR A  23      68.568  17.506  -8.263  1.00 30.34           C  
ATOM    307  C   THR A  23      69.999  17.714  -7.806  1.00 30.43           C  
ATOM    308  O   THR A  23      70.222  18.087  -6.650  1.00 30.37           O  
ATOM    309  CB  THR A  23      68.067  18.773  -8.970  1.00 42.51           C  
ATOM    310  OG1 THR A  23      68.835  18.974 -10.167  1.00 42.51           O  
ATOM    311  CG2 THR A  23      68.227  19.995  -8.048  1.00 42.51           C  
ATOM    312  H   THR A  23      68.107  17.335  -6.187  1.00 36.50           H  
ATOM    313  HA  THR A  23      68.551  16.678  -8.972  1.00 36.41           H  
ATOM    314  HB  THR A  23      67.016  18.648  -9.234  1.00 51.01           H  
ATOM    315  HG1 THR A  23      68.436  19.687 -10.676  1.00 51.01           H  
ATOM    316 1HG2 THR A  23      67.865  20.881  -8.564  1.00 51.01           H  
ATOM    317 2HG2 THR A  23      67.646  19.844  -7.139  1.00 51.01           H  
ATOM    318 3HG2 THR A  23      69.268  20.140  -7.790  1.00 51.01           H  
ATOM    319  N   LEU A  24      70.964  17.489  -8.694  1.00 30.66           N  
ATOM    320  CA  LEU A  24      72.362  17.732  -8.346  1.00 30.81           C  
ATOM    321  C   LEU A  24      73.025  18.848  -9.169  1.00 30.64           C  
ATOM    322  O   LEU A  24      72.703  19.051 -10.347  1.00 30.52           O  
ATOM    323  CB  LEU A  24      73.169  16.436  -8.495  1.00 43.07           C  
ATOM    324  CG  LEU A  24      72.647  15.193  -7.694  1.00 43.07           C  
ATOM    325  CD1 LEU A  24      73.521  14.006  -8.023  1.00 43.07           C  
ATOM    326  CD2 LEU A  24      72.650  15.449  -6.188  1.00 43.07           C  
ATOM    327  H   LEU A  24      70.703  17.177  -9.617  1.00 36.79           H  
ATOM    328  HA  LEU A  24      72.386  18.048  -7.317  1.00 36.97           H  
ATOM    329 1HB  LEU A  24      73.188  16.166  -9.548  1.00 51.68           H  
ATOM    330 2HB  LEU A  24      74.195  16.633  -8.180  1.00 51.68           H  
ATOM    331  HG  LEU A  24      71.629  14.967  -8.011  1.00 51.68           H  
ATOM    332 1HD1 LEU A  24      73.152  13.128  -7.494  1.00 51.68           H  
ATOM    333 2HD1 LEU A  24      73.493  13.818  -9.097  1.00 51.68           H  
ATOM    334 3HD1 LEU A  24      74.548  14.210  -7.716  1.00 51.68           H  
ATOM    335 1HD2 LEU A  24      72.276  14.565  -5.678  1.00 51.68           H  
ATOM    336 2HD2 LEU A  24      73.656  15.653  -5.858  1.00 51.68           H  
ATOM    337 3HD2 LEU A  24      72.004  16.287  -5.943  1.00 51.68           H  
ATOM    338  N   GLY A  25      73.977  19.554  -8.544  1.00 30.70           N  
ATOM    339  CA  GLY A  25      74.779  20.610  -9.185  1.00 30.61           C  
ATOM    340  C   GLY A  25      76.278  20.265  -9.252  1.00 30.50           C  
ATOM    341  O   GLY A  25      76.648  19.093  -9.322  1.00 30.68           O  
ATOM    342  H   GLY A  25      74.167  19.335  -7.576  1.00 36.84           H  
ATOM    343 1HA  GLY A  25      74.404  20.801 -10.190  1.00 36.73           H  
ATOM    344 2HA  GLY A  25      74.651  21.533  -8.633  1.00 36.73           H  
ATOM    345  N   GLY A  26      77.136  21.301  -9.222  1.00 30.28           N  
ATOM    346  CA  GLY A  26      78.603  21.142  -9.305  1.00 30.23           C  
ATOM    347  C   GLY A  26      79.228  22.175 -10.250  1.00 30.15           C  
ATOM    348  O   GLY A  26      78.520  22.741 -11.085  1.00 30.10           O  
ATOM    349  H   GLY A  26      76.745  22.252  -9.166  1.00 36.34           H  
ATOM    350 1HA  GLY A  26      79.038  21.243  -8.315  1.00 36.28           H  
ATOM    351 2HA  GLY A  26      78.844  20.139  -9.652  1.00 36.28           H  
ATOM    352  N   GLY A  27      80.546  22.423 -10.123  1.00 30.22           N  
ATOM    353  CA  GLY A  27      81.217  23.407 -10.994  1.00 30.23           C  
ATOM    354  C   GLY A  27      82.187  24.379 -10.286  1.00 30.16           C  
ATOM    355  O   GLY A  27      82.770  24.069  -9.242  1.00 30.32           O  
ATOM    356  H   GLY A  27      81.077  21.901  -9.419  1.00 36.26           H  
ATOM    357 1HA  GLY A  27      81.760  22.871 -11.771  1.00 36.28           H  
ATOM    358 2HA  GLY A  27      80.455  23.985 -11.508  1.00 36.28           H  
ATOM    359  N   GLY A  28      82.442  25.526 -10.945  1.00 30.01           N  
ATOM    360  CA  GLY A  28      83.347  26.574 -10.459  1.00 30.01           C  
ATOM    361  C   GLY A  28      83.604  27.632 -11.546  1.00 30.13           C  
ATOM    362  O   GLY A  28      83.278  27.411 -12.711  1.00 30.24           O  
ATOM    363  H   GLY A  28      81.966  25.693 -11.821  1.00 36.01           H  
ATOM    364 1HA  GLY A  28      82.915  27.050  -9.581  1.00 36.01           H  
ATOM    365 2HA  GLY A  28      84.289  26.127 -10.151  1.00 36.01           H  
ATOM    366  N   GLY A  29      84.234  28.760 -11.170  1.00 30.19           N  
ATOM    367  CA  GLY A  29      84.556  29.853 -12.112  1.00 30.37           C  
ATOM    368  C   GLY A  29      83.582  31.041 -12.033  1.00 30.13           C  
ATOM    369  O   GLY A  29      82.496  30.924 -11.474  1.00 29.99           O  
ATOM    370  H   GLY A  29      84.486  28.872 -10.199  1.00 36.23           H  
ATOM    371 1HA  GLY A  29      85.568  30.206 -11.913  1.00 36.44           H  
ATOM    372 2HA  GLY A  29      84.562  29.461 -13.128  1.00 36.44           H  
ATOM    373  N   GLY A  30      83.971  32.195 -12.602  1.00 30.18           N  
ATOM    374  CA  GLY A  30      83.115  33.393 -12.550  1.00 30.04           C  
ATOM    375  C   GLY A  30      83.763  34.609 -13.232  1.00 29.95           C  
ATOM    376  O   GLY A  30      84.952  34.575 -13.563  1.00 30.08           O  
ATOM    377  H   GLY A  30      84.870  32.248 -13.062  1.00 36.22           H  
ATOM    378 1HA  GLY A  30      82.159  33.169 -12.993  1.00 36.05           H  
ATOM    379 2HA  GLY A  30      82.918  33.639 -11.505  1.00 36.05           H  
ATOM    380  N   ALA A  31      82.993  35.696 -13.413  1.00 29.80           N  
ATOM    381  CA  ALA A  31      83.494  36.927 -14.040  1.00 29.78           C  
ATOM    382  C   ALA A  31      82.779  38.167 -13.489  1.00 29.77           C  
ATOM    383  O   ALA A  31      81.646  38.083 -13.037  1.00 29.74           O  
ATOM    384  CB  ALA A  31      83.292  36.843 -15.535  1.00 41.70           C  
ATOM    385  H   ALA A  31      82.002  35.665 -13.161  1.00 35.76           H  
ATOM    386  HA  ALA A  31      84.556  37.020 -13.815  1.00 35.74           H  
ATOM    387 1HB  ALA A  31      83.677  37.743 -16.007  1.00 50.04           H  
ATOM    388 2HB  ALA A  31      83.819  35.971 -15.923  1.00 50.04           H  
ATOM    389 3HB  ALA A  31      82.228  36.746 -15.744  1.00 50.04           H  
ATOM    390  N   ALA A  32      83.441  39.326 -13.493  1.00 29.87           N  
ATOM    391  CA  ALA A  32      82.784  40.535 -12.992  1.00 29.96           C  
ATOM    392  C   ALA A  32      83.494  41.815 -13.452  1.00 29.98           C  
ATOM    393  O   ALA A  32      84.690  41.793 -13.743  1.00 30.04           O  
ATOM    394  CB  ALA A  32      82.730  40.483 -11.466  1.00 41.91           C  
ATOM    395  H   ALA A  32      84.387  39.379 -13.852  1.00 35.84           H  
ATOM    396  HA  ALA A  32      81.774  40.559 -13.391  1.00 35.95           H  
ATOM    397 1HB  ALA A  32      82.233  41.349 -11.088  1.00 50.29           H  
ATOM    398 2HB  ALA A  32      82.194  39.603 -11.139  1.00 50.29           H  
ATOM    399 3HB  ALA A  32      83.744  40.455 -11.072  1.00 50.29           H  
ATOM    400  N   GLY A  33      82.760  42.936 -13.455  1.00 30.03           N  
ATOM    401  CA  GLY A  33      83.308  44.269 -13.727  1.00 30.17           C  
ATOM    402  C   GLY A  33      82.202  45.264 -14.090  1.00 30.00           C  
ATOM    403  O   GLY A  33      81.151  44.868 -14.600  1.00 29.84           O  
ATOM    404  H   GLY A  33      81.777  42.869 -13.243  1.00 36.04           H  
ATOM    405 1HA  GLY A  33      83.846  44.627 -12.849  1.00 36.20           H  
ATOM    406 2HA  GLY A  33      84.029  44.208 -14.542  1.00 36.20           H  
ATOM    407  N   THR A  34      82.477  46.561 -13.883  1.00 30.12           N  
ATOM    408  CA  THR A  34      81.528  47.652 -14.143  1.00 30.07           C  
ATOM    409  C   THR A  34      82.123  48.786 -14.983  1.00 29.81           C  
ATOM    410  O   THR A  34      83.329  48.814 -15.251  1.00 30.05           O  
ATOM    411  CB  THR A  34      81.011  48.262 -12.821  1.00 42.12           C  
ATOM    412  OG1 THR A  34      82.106  48.876 -12.118  1.00 42.12           O  
ATOM    413  CG2 THR A  34      80.388  47.185 -11.941  1.00 42.12           C  
ATOM    414  H   THR A  34      83.372  46.808 -13.482  1.00 36.14           H  
ATOM    415  HA  THR A  34      80.679  47.244 -14.692  1.00 36.08           H  
ATOM    416  HB  THR A  34      80.259  49.020 -13.040  1.00 50.54           H  
ATOM    417  HG1 THR A  34      82.406  49.664 -12.587  1.00 50.54           H  
ATOM    418 1HG2 THR A  34      80.026  47.633 -11.019  1.00 50.54           H  
ATOM    419 2HG2 THR A  34      79.561  46.734 -12.475  1.00 50.54           H  
ATOM    420 3HG2 THR A  34      81.123  46.424 -11.700  1.00 50.54           H  
ATOM    421  N   ARG A  35      81.256  49.731 -15.383  1.00 29.41           N  
ATOM    422  CA  ARG A  35      81.620  50.935 -16.142  1.00 29.22           C  
ATOM    423  C   ARG A  35      80.869  52.147 -15.561  1.00 29.04           C  
ATOM    424  O   ARG A  35      79.825  51.964 -14.931  1.00 28.93           O  
ATOM    425  CB  ARG A  35      81.249  50.783 -17.618  1.00 40.99           C  
ATOM    426  CG  ARG A  35      81.954  49.640 -18.374  1.00 40.99           C  
ATOM    427  CD  ARG A  35      83.406  49.886 -18.576  1.00 40.99           C  
ATOM    428  NE  ARG A  35      84.021  48.839 -19.376  1.00 40.99           N  
ATOM    429  CZ  ARG A  35      84.506  47.667 -18.898  1.00 40.99           C  
ATOM    430  NH1 ARG A  35      84.440  47.359 -17.608  1.00 40.99           N  
ATOM    431  NH2 ARG A  35      85.061  46.813 -19.744  1.00 40.99           N  
ATOM    432  H   ARG A  35      80.282  49.616 -15.137  1.00 35.29           H  
ATOM    433  HA  ARG A  35      82.690  51.115 -16.043  1.00 35.06           H  
ATOM    434 1HB  ARG A  35      80.172  50.622 -17.707  1.00 49.19           H  
ATOM    435 2HB  ARG A  35      81.478  51.710 -18.141  1.00 49.19           H  
ATOM    436 1HG  ARG A  35      81.836  48.710 -17.827  1.00 49.19           H  
ATOM    437 2HG  ARG A  35      81.496  49.528 -19.358  1.00 49.19           H  
ATOM    438 1HD  ARG A  35      83.539  50.832 -19.101  1.00 49.19           H  
ATOM    439 2HD  ARG A  35      83.922  49.934 -17.622  1.00 49.19           H  
ATOM    440  HE  ARG A  35      84.106  49.008 -20.370  1.00 49.19           H  
ATOM    441 1HH1 ARG A  35      84.019  47.998 -16.911  1.00 49.19           H  
ATOM    442 2HH1 ARG A  35      84.810  46.481 -17.285  1.00 49.19           H  
ATOM    443 1HH2 ARG A  35      85.124  47.048 -20.727  1.00 49.19           H  
ATOM    444 2HH2 ARG A  35      85.430  45.935 -19.413  1.00 49.19           H  
ATOM    445  N   GLU A  36      81.392  53.370 -15.765  1.00 29.08           N  
ATOM    446  CA  GLU A  36      80.690  54.590 -15.314  1.00 28.96           C  
ATOM    447  C   GLU A  36      80.935  55.804 -16.235  1.00 28.60           C  
ATOM    448  O   GLU A  36      81.984  55.899 -16.880  1.00 28.85           O  
ATOM    449  CB  GLU A  36      81.098  54.953 -13.880  1.00 40.59           C  
ATOM    450  CG  GLU A  36      82.583  55.294 -13.693  1.00 40.59           C  
ATOM    451  CD  GLU A  36      82.939  55.664 -12.263  1.00 40.59           C  
ATOM    452  OE1 GLU A  36      82.045  55.808 -11.460  1.00 40.59           O  
ATOM    453  OE2 GLU A  36      84.107  55.802 -11.982  1.00 40.59           O  
ATOM    454  H   GLU A  36      82.265  53.464 -16.265  1.00 34.90           H  
ATOM    455  HA  GLU A  36      79.625  54.380 -15.305  1.00 34.75           H  
ATOM    456 1HB  GLU A  36      80.510  55.811 -13.551  1.00 48.71           H  
ATOM    457 2HB  GLU A  36      80.854  54.123 -13.215  1.00 48.71           H  
ATOM    458 1HG  GLU A  36      83.178  54.433 -13.991  1.00 48.71           H  
ATOM    459 2HG  GLU A  36      82.842  56.123 -14.346  1.00 48.71           H  
ATOM    460  N   ALA A  37      79.960  56.723 -16.282  1.00 28.10           N  
ATOM    461  CA  ALA A  37      80.015  57.984 -17.044  1.00 27.81           C  
ATOM    462  C   ALA A  37      78.839  58.879 -16.650  1.00 27.45           C  
ATOM    463  O   ALA A  37      77.949  58.421 -15.955  1.00 27.22           O  
ATOM    464  CB  ALA A  37      79.976  57.723 -18.525  1.00 39.05           C  
ATOM    465  H   ALA A  37      79.122  56.540 -15.722  1.00 33.72           H  
ATOM    466  HA  ALA A  37      80.940  58.500 -16.788  1.00 33.37           H  
ATOM    467 1HB  ALA A  37      80.019  58.663 -19.070  1.00 46.86           H  
ATOM    468 2HB  ALA A  37      80.814  57.092 -18.819  1.00 46.86           H  
ATOM    469 3HB  ALA A  37      79.066  57.235 -18.729  1.00 46.86           H  
ATOM    470  N   ARG A  38      78.829  60.159 -17.048  1.00 27.49           N  
ATOM    471  CA  ARG A  38      77.635  60.964 -16.749  1.00 27.23           C  
ATOM    472  C   ARG A  38      77.239  61.894 -17.907  1.00 26.78           C  
ATOM    473  O   ARG A  38      78.093  62.590 -18.458  1.00 26.94           O  
ATOM    474  CB  ARG A  38      77.874  61.805 -15.493  1.00 38.23           C  
ATOM    475  CG  ARG A  38      78.175  60.984 -14.223  1.00 38.23           C  
ATOM    476  CD  ARG A  38      78.324  61.797 -13.010  1.00 38.23           C  
ATOM    477  NE  ARG A  38      78.771  60.964 -11.895  1.00 38.23           N  
ATOM    478  CZ  ARG A  38      79.096  61.402 -10.661  1.00 38.23           C  
ATOM    479  NH1 ARG A  38      79.005  62.681 -10.357  1.00 38.23           N  
ATOM    480  NH2 ARG A  38      79.513  60.533  -9.751  1.00 38.23           N  
ATOM    481  H   ARG A  38      79.590  60.549 -17.585  1.00 32.99           H  
ATOM    482  HA  ARG A  38      76.799  60.284 -16.561  1.00 32.68           H  
ATOM    483 1HB  ARG A  38      78.711  62.480 -15.660  1.00 45.88           H  
ATOM    484 2HB  ARG A  38      76.994  62.415 -15.292  1.00 45.88           H  
ATOM    485 1HG  ARG A  38      77.366  60.263 -14.059  1.00 45.88           H  
ATOM    486 2HG  ARG A  38      79.110  60.447 -14.350  1.00 45.88           H  
ATOM    487 1HD  ARG A  38      79.058  62.581 -13.181  1.00 45.88           H  
ATOM    488 2HD  ARG A  38      77.358  62.232 -12.749  1.00 45.88           H  
ATOM    489  HE  ARG A  38      78.858  59.969 -12.077  1.00 45.88           H  
ATOM    490 1HH1 ARG A  38      78.690  63.347 -11.045  1.00 45.88           H  
ATOM    491 2HH1 ARG A  38      79.253  62.999  -9.430  1.00 45.88           H  
ATOM    492 1HH2 ARG A  38      79.588  59.550  -9.986  1.00 45.88           H  
ATOM    493 2HH2 ARG A  38      79.763  60.847  -8.825  1.00 45.88           H  
ATOM    494  N   ASP A  39      75.939  61.894 -18.250  1.00 26.30           N  
ATOM    495  CA  ASP A  39      75.323  62.759 -19.280  1.00 25.94           C  
ATOM    496  C   ASP A  39      73.790  62.671 -19.218  1.00 25.48           C  
ATOM    497  O   ASP A  39      73.229  61.607 -18.919  1.00 25.43           O  
ATOM    498  CB  ASP A  39      75.813  62.453 -20.709  1.00 36.47           C  
ATOM    499  CG  ASP A  39      75.507  63.596 -21.709  1.00 36.47           C  
ATOM    500  OD1 ASP A  39      74.396  63.655 -22.231  1.00 36.47           O  
ATOM    501  OD2 ASP A  39      76.369  64.409 -21.921  1.00 36.47           O  
ATOM    502  H   ASP A  39      75.336  61.270 -17.728  1.00 31.56           H  
ATOM    503  HA  ASP A  39      75.601  63.791 -19.065  1.00 31.13           H  
ATOM    504 1HB  ASP A  39      76.888  62.283 -20.703  1.00 43.76           H  
ATOM    505 2HB  ASP A  39      75.352  61.571 -21.088  1.00 43.76           H  
ATOM    506  N   LYS A  40      73.091  63.757 -19.551  1.00 25.24           N  
ATOM    507  CA  LYS A  40      71.630  63.675 -19.571  1.00 24.89           C  
ATOM    508  C   LYS A  40      71.147  62.603 -20.556  1.00 24.16           C  
ATOM    509  O   LYS A  40      70.131  61.952 -20.302  1.00 24.18           O  
ATOM    510  CB  LYS A  40      71.001  65.028 -19.925  1.00 34.99           C  
ATOM    511  CG  LYS A  40      71.227  65.497 -21.371  1.00 34.99           C  
ATOM    512  CD  LYS A  40      70.605  66.866 -21.625  1.00 34.99           C  
ATOM    513  CE  LYS A  40      70.816  67.305 -23.074  1.00 34.99           C  
ATOM    514  NZ  LYS A  40      70.223  68.644 -23.344  1.00 34.99           N  
ATOM    515  H   LYS A  40      73.567  64.616 -19.799  1.00 30.29           H  
ATOM    516  HA  LYS A  40      71.287  63.391 -18.576  1.00 29.87           H  
ATOM    517 1HB  LYS A  40      69.922  64.976 -19.764  1.00 41.99           H  
ATOM    518 2HB  LYS A  40      71.395  65.793 -19.261  1.00 41.99           H  
ATOM    519 1HG  LYS A  40      72.296  65.522 -21.600  1.00 41.99           H  
ATOM    520 2HG  LYS A  40      70.742  64.800 -22.059  1.00 41.99           H  
ATOM    521 1HD  LYS A  40      69.530  66.804 -21.433  1.00 41.99           H  
ATOM    522 2HD  LYS A  40      71.041  67.604 -20.953  1.00 41.99           H  
ATOM    523 1HE  LYS A  40      71.885  67.343 -23.282  1.00 41.99           H  
ATOM    524 2HE  LYS A  40      70.352  66.573 -23.738  1.00 41.99           H  
ATOM    525 1HZ  LYS A  40      70.380  68.897 -24.310  1.00 41.99           H  
ATOM    526 2HZ  LYS A  40      69.227  68.601 -23.163  1.00 41.99           H  
ATOM    527 3HZ  LYS A  40      70.648  69.335 -22.742  1.00 41.99           H  
ATOM    528  N   ALA A  41      71.916  62.354 -21.633  1.00 23.61           N  
ATOM    529  CA  ALA A  41      71.560  61.354 -22.630  1.00 22.97           C  
ATOM    530  C   ALA A  41      71.495  59.963 -22.029  1.00 22.66           C  
ATOM    531  O   ALA A  41      70.812  59.077 -22.542  1.00 22.73           O  
ATOM    532  CB  ALA A  41      72.561  61.348 -23.764  1.00 32.42           C  
ATOM    533  H   ALA A  41      72.769  62.911 -21.808  1.00 28.33           H  
ATOM    534  HA  ALA A  41      70.581  61.613 -23.024  1.00 27.56           H  
ATOM    535 1HB  ALA A  41      72.260  60.615 -24.508  1.00 38.90           H  
ATOM    536 2HB  ALA A  41      72.597  62.340 -24.215  1.00 38.90           H  
ATOM    537 3HB  ALA A  41      73.546  61.093 -23.374  1.00 38.90           H  
ATOM    538  N   VAL A  42      72.244  59.732 -20.967  1.00 22.42           N  
ATOM    539  CA  VAL A  42      72.308  58.422 -20.370  1.00 22.21           C  
ATOM    540  C   VAL A  42      70.948  58.174 -19.758  1.00 21.76           C  
ATOM    541  O   VAL A  42      70.341  57.110 -19.912  1.00 21.77           O  
ATOM    542  CB  VAL A  42      73.374  58.403 -19.281  1.00 31.18           C  
ATOM    543  CG1 VAL A  42      73.402  57.064 -18.596  1.00 31.18           C  
ATOM    544  CG2 VAL A  42      74.661  58.801 -19.883  1.00 31.18           C  
ATOM    545  H   VAL A  42      72.732  60.506 -20.516  1.00 26.90           H  
ATOM    546  HA  VAL A  42      72.521  57.673 -21.133  1.00 26.65           H  
ATOM    547  HB  VAL A  42      73.100  59.118 -18.508  1.00 37.42           H  
ATOM    548 1HG1 VAL A  42      74.123  57.077 -17.793  1.00 37.42           H  
ATOM    549 2HG1 VAL A  42      72.456  56.840 -18.204  1.00 37.42           H  
ATOM    550 3HG1 VAL A  42      73.664  56.314 -19.304  1.00 37.42           H  
ATOM    551 1HG2 VAL A  42      75.433  58.820 -19.117  1.00 37.42           H  
ATOM    552 2HG2 VAL A  42      74.897  58.112 -20.647  1.00 37.42           H  
ATOM    553 3HG2 VAL A  42      74.564  59.759 -20.304  1.00 37.42           H  
ATOM    554  N   HIS A  43      70.476  59.189 -19.040  1.00 21.49           N  
ATOM    555  CA  HIS A  43      69.179  59.133 -18.373  1.00 21.16           C  
ATOM    556  C   HIS A  43      68.034  59.004 -19.396  1.00 21.00           C  
ATOM    557  O   HIS A  43      67.111  58.195 -19.244  1.00 21.09           O  
ATOM    558  CB  HIS A  43      68.957  60.397 -17.546  1.00 29.76           C  
ATOM    559  CG  HIS A  43      67.769  60.337 -16.670  1.00 29.76           C  
ATOM    560  ND1 HIS A  43      67.815  59.791 -15.409  1.00 29.76           N  
ATOM    561  CD2 HIS A  43      66.495  60.723 -16.859  1.00 29.76           C  
ATOM    562  CE1 HIS A  43      66.630  59.850 -14.863  1.00 29.76           C  
ATOM    563  NE2 HIS A  43      65.815  60.422 -15.707  1.00 29.76           N  
ATOM    564  H   HIS A  43      71.085  60.012 -18.938  1.00 25.79           H  
ATOM    565  HA  HIS A  43      69.144  58.280 -17.707  1.00 25.39           H  
ATOM    566 1HB  HIS A  43      69.835  60.570 -16.924  1.00 35.71           H  
ATOM    567 2HB  HIS A  43      68.850  61.253 -18.207  1.00 35.71           H  
ATOM    568  HD2 HIS A  43      66.091  61.198 -17.754  1.00 35.71           H  
ATOM    569  HE1 HIS A  43      66.365  59.496 -13.868  1.00 35.71           H  
ATOM    570  HE2 HIS A  43      64.827  60.615 -15.499  1.00 35.71           H  
ATOM    571  N   GLU A  44      68.074  59.877 -20.412  1.00 20.86           N  
ATOM    572  CA  GLU A  44      67.052  59.979 -21.458  1.00 20.79           C  
ATOM    573  C   GLU A  44      66.882  58.783 -22.414  1.00 20.33           C  
ATOM    574  O   GLU A  44      65.760  58.499 -22.838  1.00 20.23           O  
ATOM    575  CB  GLU A  44      67.321  61.229 -22.301  1.00 29.14           C  
ATOM    576  CG  GLU A  44      67.076  62.561 -21.575  1.00 29.14           C  
ATOM    577  CD  GLU A  44      67.461  63.758 -22.400  1.00 29.14           C  
ATOM    578  OE1 GLU A  44      68.058  63.578 -23.450  1.00 29.14           O  
ATOM    579  OE2 GLU A  44      67.159  64.856 -21.985  1.00 29.14           O  
ATOM    580  H   GLU A  44      68.865  60.527 -20.448  1.00 25.03           H  
ATOM    581  HA  GLU A  44      66.099  60.121 -20.953  1.00 24.95           H  
ATOM    582 1HB  GLU A  44      68.352  61.215 -22.622  1.00 34.97           H  
ATOM    583 2HB  GLU A  44      66.699  61.207 -23.194  1.00 34.97           H  
ATOM    584 1HG  GLU A  44      66.020  62.632 -21.321  1.00 34.97           H  
ATOM    585 2HG  GLU A  44      67.643  62.568 -20.647  1.00 34.97           H  
ATOM    586  N   ARG A  45      67.968  58.103 -22.792  1.00 20.15           N  
ATOM    587  CA  ARG A  45      67.892  57.005 -23.762  1.00 19.82           C  
ATOM    588  C   ARG A  45      67.569  55.623 -23.154  1.00 19.76           C  
ATOM    589  O   ARG A  45      67.876  55.329 -21.997  1.00 19.96           O  
ATOM    590  CB  ARG A  45      69.203  56.937 -24.531  1.00 27.89           C  
ATOM    591  CG  ARG A  45      69.301  57.870 -25.747  1.00 27.89           C  
ATOM    592  CD  ARG A  45      69.137  59.321 -25.431  1.00 27.89           C  
ATOM    593  NE  ARG A  45      69.412  60.140 -26.587  1.00 27.89           N  
ATOM    594  CZ  ARG A  45      69.318  61.490 -26.643  1.00 27.89           C  
ATOM    595  NH1 ARG A  45      68.942  62.204 -25.590  1.00 27.89           N  
ATOM    596  NH2 ARG A  45      69.606  62.111 -27.779  1.00 27.89           N  
ATOM    597  H   ARG A  45      68.889  58.395 -22.452  1.00 24.18           H  
ATOM    598  HA  ARG A  45      67.103  57.249 -24.472  1.00 23.78           H  
ATOM    599 1HB  ARG A  45      70.032  57.156 -23.868  1.00 33.47           H  
ATOM    600 2HB  ARG A  45      69.350  55.922 -24.900  1.00 33.47           H  
ATOM    601 1HG  ARG A  45      70.287  57.766 -26.173  1.00 33.47           H  
ATOM    602 2HG  ARG A  45      68.564  57.593 -26.475  1.00 33.47           H  
ATOM    603 1HD  ARG A  45      68.112  59.515 -25.125  1.00 33.47           H  
ATOM    604 2HD  ARG A  45      69.810  59.609 -24.652  1.00 33.47           H  
ATOM    605  HE  ARG A  45      69.697  59.660 -27.430  1.00 33.47           H  
ATOM    606 1HH1 ARG A  45      68.696  61.770 -24.702  1.00 33.47           H  
ATOM    607 2HH1 ARG A  45      68.875  63.214 -25.646  1.00 33.47           H  
ATOM    608 1HH2 ARG A  45      69.886  61.578 -28.592  1.00 33.47           H  
ATOM    609 2HH2 ARG A  45      69.539  63.117 -27.837  1.00 33.47           H  
ATOM    610  N   GLY A  46      67.000  54.737 -23.980  1.00 19.58           N  
ATOM    611  CA  GLY A  46      66.660  53.364 -23.578  1.00 19.59           C  
ATOM    612  C   GLY A  46      65.208  53.032 -23.930  1.00 19.38           C  
ATOM    613  O   GLY A  46      64.768  51.891 -23.856  1.00 19.43           O  
ATOM    614  H   GLY A  46      66.795  55.014 -24.931  1.00 23.50           H  
ATOM    615 1HA  GLY A  46      67.331  52.658 -24.068  1.00 23.51           H  
ATOM    616 2HA  GLY A  46      66.808  53.247 -22.506  1.00 23.51           H  
ATOM    617  N   HIS A  47      64.457  54.050 -24.301  1.00 19.28           N  
ATOM    618  CA  HIS A  47      63.067  53.892 -24.694  1.00 19.18           C  
ATOM    619  C   HIS A  47      63.041  53.363 -26.134  1.00 19.09           C  
ATOM    620  O   HIS A  47      63.780  53.857 -26.993  1.00 19.27           O  
ATOM    621  CB  HIS A  47      62.371  55.250 -24.549  1.00 26.89           C  
ATOM    622  CG  HIS A  47      60.860  55.284 -24.553  1.00 26.89           C  
ATOM    623  ND1 HIS A  47      60.101  54.707 -23.552  1.00 26.89           N  
ATOM    624  CD2 HIS A  47      59.989  55.913 -25.371  1.00 26.89           C  
ATOM    625  CE1 HIS A  47      58.818  54.979 -23.761  1.00 26.89           C  
ATOM    626  NE2 HIS A  47      58.728  55.714 -24.855  1.00 26.89           N  
ATOM    627  H   HIS A  47      64.861  54.972 -24.301  1.00 23.14           H  
ATOM    628  HA  HIS A  47      62.569  53.177 -24.049  1.00 23.02           H  
ATOM    629 1HB  HIS A  47      62.697  55.711 -23.614  1.00 32.27           H  
ATOM    630 2HB  HIS A  47      62.711  55.902 -25.354  1.00 32.27           H  
ATOM    631  HD2 HIS A  47      60.241  56.496 -26.259  1.00 32.27           H  
ATOM    632  HE1 HIS A  47      57.984  54.661 -23.129  1.00 32.27           H  
ATOM    633  HE2 HIS A  47      57.878  56.089 -25.250  1.00 32.27           H  
ATOM    634  N   TRP A  48      62.228  52.355 -26.411  1.00 18.92           N  
ATOM    635  CA  TRP A  48      62.173  51.849 -27.779  1.00 18.85           C  
ATOM    636  C   TRP A  48      61.688  52.956 -28.710  1.00 19.07           C  
ATOM    637  O   TRP A  48      60.965  53.864 -28.313  1.00 19.10           O  
ATOM    638  CB  TRP A  48      61.362  50.557 -27.911  1.00 26.42           C  
ATOM    639  CG  TRP A  48      62.061  49.322 -27.329  1.00 26.42           C  
ATOM    640  CD1 TRP A  48      62.860  49.245 -26.209  1.00 26.42           C  
ATOM    641  CD2 TRP A  48      62.016  47.972 -27.866  1.00 26.42           C  
ATOM    642  NE1 TRP A  48      63.283  47.948 -26.015  1.00 26.42           N  
ATOM    643  CE2 TRP A  48      62.777  47.160 -27.012  1.00 26.42           C  
ATOM    644  CE3 TRP A  48      61.400  47.391 -28.974  1.00 26.42           C  
ATOM    645  CZ2 TRP A  48      62.923  45.805 -27.234  1.00 26.42           C  
ATOM    646  CZ3 TRP A  48      61.565  46.024 -29.178  1.00 26.42           C  
ATOM    647  CH2 TRP A  48      62.293  45.266 -28.339  1.00 26.42           C  
ATOM    648  H   TRP A  48      61.685  51.941 -25.665  1.00 22.70           H  
ATOM    649  HA  TRP A  48      63.189  51.591 -28.084  1.00 22.62           H  
ATOM    650 1HB  TRP A  48      60.419  50.660 -27.408  1.00 31.70           H  
ATOM    651 2HB  TRP A  48      61.149  50.368 -28.960  1.00 31.70           H  
ATOM    652  HD1 TRP A  48      63.128  50.067 -25.549  1.00 31.70           H  
ATOM    653  HE1 TRP A  48      63.908  47.609 -25.211  1.00 31.70           H  
ATOM    654  HE3 TRP A  48      60.801  47.982 -29.658  1.00 31.70           H  
ATOM    655  HZ2 TRP A  48      63.511  45.166 -26.570  1.00 31.70           H  
ATOM    656  HZ3 TRP A  48      61.087  45.564 -30.017  1.00 31.70           H  
ATOM    657  HH2 TRP A  48      62.385  44.202 -28.546  1.00 31.70           H  
ATOM    658  N   ASN A  49      62.136  52.880 -29.951  1.00 19.34           N  
ATOM    659  CA  ASN A  49      61.931  53.871 -31.012  1.00 19.71           C  
ATOM    660  C   ASN A  49      62.827  55.085 -30.805  1.00 19.74           C  
ATOM    661  O   ASN A  49      62.784  56.044 -31.576  1.00 19.81           O  
ATOM    662  CB  ASN A  49      60.474  54.293 -31.132  1.00 27.45           C  
ATOM    663  CG  ASN A  49      60.118  54.793 -32.531  1.00 27.45           C  
ATOM    664  OD1 ASN A  49      60.650  54.311 -33.536  1.00 27.45           O  
ATOM    665  ND2 ASN A  49      59.223  55.751 -32.603  1.00 27.45           N  
ATOM    666  H   ASN A  49      62.706  52.075 -30.191  1.00 23.21           H  
ATOM    667  HA  ASN A  49      62.229  53.443 -31.962  1.00 23.65           H  
ATOM    668 1HB  ASN A  49      59.832  53.461 -30.883  1.00 32.94           H  
ATOM    669 2HB  ASN A  49      60.268  55.091 -30.420  1.00 32.94           H  
ATOM    670 1HD2 ASN A  49      58.953  56.118 -33.494  1.00 32.94           H  
ATOM    671 2HD2 ASN A  49      58.821  56.118 -31.766  1.00 32.94           H  
ATOM    672  N   ASN A  50      63.743  54.979 -29.850  1.00 19.77           N  
ATOM    673  CA  ASN A  50      64.810  55.923 -29.715  1.00 19.89           C  
ATOM    674  C   ASN A  50      65.885  55.308 -30.573  1.00 19.65           C  
ATOM    675  O   ASN A  50      66.191  54.115 -30.430  1.00 19.41           O  
ATOM    676  CB  ASN A  50      65.280  56.149 -28.295  1.00 27.80           C  
ATOM    677  CG  ASN A  50      66.287  57.311 -28.215  1.00 27.80           C  
ATOM    678  OD1 ASN A  50      67.317  57.373 -28.934  1.00 27.80           O  
ATOM    679  ND2 ASN A  50      65.981  58.261 -27.352  1.00 27.80           N  
ATOM    680  H   ASN A  50      63.707  54.223 -29.165  1.00 23.72           H  
ATOM    681  HA  ASN A  50      64.525  56.880 -30.155  1.00 23.87           H  
ATOM    682 1HB  ASN A  50      64.422  56.366 -27.655  1.00 33.36           H  
ATOM    683 2HB  ASN A  50      65.750  55.240 -27.916  1.00 33.36           H  
ATOM    684 1HD2 ASN A  50      66.574  59.064 -27.252  1.00 33.36           H  
ATOM    685 2HD2 ASN A  50      65.147  58.192 -26.798  1.00 33.36           H  
ATOM    686  N   LYS A  51      66.402  56.075 -31.507  1.00 19.83           N  
ATOM    687  CA  LYS A  51      67.407  55.572 -32.421  1.00 19.76           C  
ATOM    688  C   LYS A  51      68.597  54.967 -31.671  1.00 19.18           C  
ATOM    689  O   LYS A  51      69.158  53.942 -32.075  1.00 19.05           O  
ATOM    690  CB  LYS A  51      67.875  56.720 -33.312  1.00 27.69           C  
ATOM    691  CG  LYS A  51      66.822  57.189 -34.321  1.00 27.69           C  
ATOM    692  CD  LYS A  51      67.336  58.342 -35.176  1.00 27.69           C  
ATOM    693  CE  LYS A  51      66.284  58.809 -36.177  1.00 27.69           C  
ATOM    694  NZ  LYS A  51      66.752  59.981 -36.982  1.00 27.69           N  
ATOM    695  H   LYS A  51      66.091  57.035 -31.575  1.00 23.80           H  
ATOM    696  HA  LYS A  51      66.956  54.793 -33.038  1.00 23.71           H  
ATOM    697 1HB  LYS A  51      68.145  57.571 -32.687  1.00 33.23           H  
ATOM    698 2HB  LYS A  51      68.765  56.429 -33.845  1.00 33.23           H  
ATOM    699 1HG  LYS A  51      66.533  56.359 -34.956  1.00 33.23           H  
ATOM    700 2HG  LYS A  51      65.935  57.522 -33.784  1.00 33.23           H  
ATOM    701 1HD  LYS A  51      67.610  59.181 -34.534  1.00 33.23           H  
ATOM    702 2HD  LYS A  51      68.221  58.018 -35.720  1.00 33.23           H  
ATOM    703 1HE  LYS A  51      66.051  57.986 -36.854  1.00 33.23           H  
ATOM    704 2HE  LYS A  51      65.381  59.089 -35.638  1.00 33.23           H  
ATOM    705 1HZ  LYS A  51      66.026  60.254 -37.630  1.00 33.23           H  
ATOM    706 2HZ  LYS A  51      66.959  60.756 -36.363  1.00 33.23           H  
ATOM    707 3HZ  LYS A  51      67.582  59.733 -37.497  1.00 33.23           H  
ATOM    708  N   VAL A  52      68.979  55.571 -30.549  1.00 18.96           N  
ATOM    709  CA  VAL A  52      70.143  55.081 -29.841  1.00 18.50           C  
ATOM    710  C   VAL A  52      69.934  53.668 -29.321  1.00 18.01           C  
ATOM    711  O   VAL A  52      70.813  52.817 -29.487  1.00 17.83           O  
ATOM    712  CB  VAL A  52      70.491  56.026 -28.674  1.00 26.09           C  
ATOM    713  CG1 VAL A  52      71.595  55.434 -27.805  1.00 26.09           C  
ATOM    714  CG2 VAL A  52      70.916  57.372 -29.238  1.00 26.09           C  
ATOM    715  H   VAL A  52      68.469  56.380 -30.192  1.00 22.75           H  
ATOM    716  HA  VAL A  52      70.982  55.070 -30.535  1.00 22.20           H  
ATOM    717  HB  VAL A  52      69.618  56.150 -28.053  1.00 31.31           H  
ATOM    718 1HG1 VAL A  52      71.819  56.110 -26.988  1.00 31.31           H  
ATOM    719 2HG1 VAL A  52      71.275  54.485 -27.391  1.00 31.31           H  
ATOM    720 3HG1 VAL A  52      72.491  55.286 -28.409  1.00 31.31           H  
ATOM    721 1HG2 VAL A  52      71.152  58.054 -28.428  1.00 31.31           H  
ATOM    722 2HG2 VAL A  52      71.796  57.236 -29.865  1.00 31.31           H  
ATOM    723 3HG2 VAL A  52      70.108  57.789 -29.836  1.00 31.31           H  
ATOM    724  N   GLU A  53      68.782  53.403 -28.698  1.00 17.92           N  
ATOM    725  CA  GLU A  53      68.560  52.072 -28.158  1.00 17.62           C  
ATOM    726  C   GLU A  53      68.352  51.036 -29.244  1.00 17.12           C  
ATOM    727  O   GLU A  53      68.881  49.915 -29.162  1.00 17.15           O  
ATOM    728  CB  GLU A  53      67.350  52.047 -27.224  1.00 24.79           C  
ATOM    729  CG  GLU A  53      67.151  50.687 -26.538  1.00 24.79           C  
ATOM    730  CD  GLU A  53      68.336  50.357 -25.677  1.00 24.79           C  
ATOM    731  OE1 GLU A  53      69.045  51.280 -25.368  1.00 24.79           O  
ATOM    732  OE2 GLU A  53      68.564  49.218 -25.362  1.00 24.79           O  
ATOM    733  H   GLU A  53      68.085  54.128 -28.596  1.00 21.50           H  
ATOM    734  HA  GLU A  53      69.448  51.793 -27.599  1.00 21.14           H  
ATOM    735 1HB  GLU A  53      67.462  52.814 -26.465  1.00 29.75           H  
ATOM    736 2HB  GLU A  53      66.443  52.280 -27.790  1.00 29.75           H  
ATOM    737 1HG  GLU A  53      66.256  50.727 -25.913  1.00 29.75           H  
ATOM    738 2HG  GLU A  53      67.002  49.905 -27.281  1.00 29.75           H  
ATOM    739  N   PHE A  54      67.606  51.379 -30.299  1.00 16.79           N  
ATOM    740  CA  PHE A  54      67.423  50.362 -31.311  1.00 16.47           C  
ATOM    741  C   PHE A  54      68.745  49.912 -31.896  1.00 16.10           C  
ATOM    742  O   PHE A  54      68.932  48.718 -32.129  1.00 16.21           O  
ATOM    743  CB  PHE A  54      66.433  50.746 -32.417  1.00 23.18           C  
ATOM    744  CG  PHE A  54      64.968  50.326 -32.226  1.00 23.18           C  
ATOM    745  CD1 PHE A  54      63.924  51.165 -32.585  1.00 23.18           C  
ATOM    746  CD2 PHE A  54      64.636  49.042 -31.762  1.00 23.18           C  
ATOM    747  CE1 PHE A  54      62.600  50.737 -32.469  1.00 23.18           C  
ATOM    748  CE2 PHE A  54      63.344  48.646 -31.646  1.00 23.18           C  
ATOM    749  CZ  PHE A  54      62.318  49.488 -31.995  1.00 23.18           C  
ATOM    750  H   PHE A  54      67.175  52.309 -30.372  1.00 20.15           H  
ATOM    751  HA  PHE A  54      67.010  49.496 -30.803  1.00 19.76           H  
ATOM    752 1HB  PHE A  54      66.454  51.832 -32.537  1.00 27.82           H  
ATOM    753 2HB  PHE A  54      66.769  50.312 -33.330  1.00 27.82           H  
ATOM    754  HD1 PHE A  54      64.147  52.165 -32.974  1.00 27.82           H  
ATOM    755  HD2 PHE A  54      65.411  48.325 -31.497  1.00 27.82           H  
ATOM    756  HE1 PHE A  54      61.779  51.399 -32.764  1.00 27.82           H  
ATOM    757  HE2 PHE A  54      63.136  47.641 -31.282  1.00 27.82           H  
ATOM    758  HZ  PHE A  54      61.285  49.156 -31.912  1.00 27.82           H  
ATOM    759  N   VAL A  55      69.690  50.808 -32.160  1.00 15.79           N  
ATOM    760  CA  VAL A  55      70.897  50.229 -32.720  1.00 15.57           C  
ATOM    761  C   VAL A  55      71.767  49.561 -31.642  1.00 15.66           C  
ATOM    762  O   VAL A  55      72.158  48.405 -31.835  1.00 15.67           O  
ATOM    763  CB  VAL A  55      71.694  51.278 -33.547  1.00 21.89           C  
ATOM    764  CG1 VAL A  55      72.346  52.357 -32.664  1.00 21.89           C  
ATOM    765  CG2 VAL A  55      72.758  50.578 -34.375  1.00 21.89           C  
ATOM    766  H   VAL A  55      69.555  51.815 -32.002  1.00 18.95           H  
ATOM    767  HA  VAL A  55      70.603  49.455 -33.426  1.00 18.68           H  
ATOM    768  HB  VAL A  55      71.010  51.759 -34.202  1.00 26.27           H  
ATOM    769 1HG1 VAL A  55      72.857  53.074 -33.304  1.00 26.27           H  
ATOM    770 2HG1 VAL A  55      71.578  52.872 -32.088  1.00 26.27           H  
ATOM    771 3HG1 VAL A  55      73.075  51.923 -31.990  1.00 26.27           H  
ATOM    772 1HG2 VAL A  55      73.289  51.306 -34.990  1.00 26.27           H  
ATOM    773 2HG2 VAL A  55      73.440  50.105 -33.725  1.00 26.27           H  
ATOM    774 3HG2 VAL A  55      72.296  49.831 -35.015  1.00 26.27           H  
ATOM    775  N   LEU A  56      71.942  50.182 -30.462  1.00 15.87           N  
ATOM    776  CA  LEU A  56      72.863  49.620 -29.477  1.00 16.10           C  
ATOM    777  C   LEU A  56      72.492  48.253 -28.936  1.00 16.19           C  
ATOM    778  O   LEU A  56      73.383  47.476 -28.593  1.00 16.34           O  
ATOM    779  CB  LEU A  56      73.082  50.582 -28.303  1.00 22.45           C  
ATOM    780  CG  LEU A  56      73.843  51.922 -28.620  1.00 22.45           C  
ATOM    781  CD1 LEU A  56      73.895  52.750 -27.339  1.00 22.45           C  
ATOM    782  CD2 LEU A  56      75.258  51.652 -29.169  1.00 22.45           C  
ATOM    783  H   LEU A  56      71.527  51.103 -30.289  1.00 19.04           H  
ATOM    784  HA  LEU A  56      73.812  49.482 -29.978  1.00 19.32           H  
ATOM    785 1HB  LEU A  56      72.099  50.852 -27.902  1.00 26.94           H  
ATOM    786 2HB  LEU A  56      73.635  50.060 -27.527  1.00 26.94           H  
ATOM    787  HG  LEU A  56      73.282  52.487 -29.358  1.00 26.94           H  
ATOM    788 1HD1 LEU A  56      74.390  53.701 -27.533  1.00 26.94           H  
ATOM    789 2HD1 LEU A  56      72.888  52.930 -26.993  1.00 26.94           H  
ATOM    790 3HD1 LEU A  56      74.448  52.204 -26.582  1.00 26.94           H  
ATOM    791 1HD2 LEU A  56      75.748  52.603 -29.367  1.00 26.94           H  
ATOM    792 2HD2 LEU A  56      75.833  51.091 -28.431  1.00 26.94           H  
ATOM    793 3HD2 LEU A  56      75.216  51.089 -30.097  1.00 26.94           H  
ATOM    794  N   SER A  57      71.210  47.912 -28.896  1.00 16.26           N  
ATOM    795  CA  SER A  57      70.815  46.605 -28.388  1.00 16.53           C  
ATOM    796  C   SER A  57      71.572  45.452 -29.077  1.00 16.03           C  
ATOM    797  O   SER A  57      71.909  44.466 -28.414  1.00 16.22           O  
ATOM    798  CB  SER A  57      69.325  46.414 -28.570  1.00 23.03           C  
ATOM    799  OG  SER A  57      68.909  45.169 -28.069  1.00 23.03           O  
ATOM    800  H   SER A  57      70.484  48.595 -29.143  1.00 19.51           H  
ATOM    801  HA  SER A  57      71.042  46.574 -27.322  1.00 19.84           H  
ATOM    802 1HB  SER A  57      68.793  47.220 -28.053  1.00 27.64           H  
ATOM    803 2HB  SER A  57      69.075  46.490 -29.632  1.00 27.64           H  
ATOM    804  HG  SER A  57      67.964  45.129 -28.232  1.00 27.64           H  
ATOM    805  N   VAL A  58      71.759  45.526 -30.414  1.00 15.56           N  
ATOM    806  CA  VAL A  58      72.468  44.476 -31.161  1.00 15.16           C  
ATOM    807  C   VAL A  58      73.516  44.981 -32.175  1.00 14.75           C  
ATOM    808  O   VAL A  58      74.082  44.171 -32.918  1.00 14.91           O  
ATOM    809  CB  VAL A  58      71.487  43.534 -31.918  1.00 21.38           C  
ATOM    810  CG1 VAL A  58      70.618  42.764 -30.945  1.00 21.38           C  
ATOM    811  CG2 VAL A  58      70.620  44.342 -32.863  1.00 21.38           C  
ATOM    812  H   VAL A  58      71.481  46.372 -30.919  1.00 18.67           H  
ATOM    813  HA  VAL A  58      72.998  43.865 -30.430  1.00 18.19           H  
ATOM    814  HB  VAL A  58      72.062  42.812 -32.487  1.00 25.66           H  
ATOM    815 1HG1 VAL A  58      69.954  42.094 -31.490  1.00 25.66           H  
ATOM    816 2HG1 VAL A  58      71.269  42.182 -30.298  1.00 25.66           H  
ATOM    817 3HG1 VAL A  58      70.022  43.450 -30.349  1.00 25.66           H  
ATOM    818 1HG2 VAL A  58      69.952  43.673 -33.400  1.00 25.66           H  
ATOM    819 2HG2 VAL A  58      70.028  45.063 -32.297  1.00 25.66           H  
ATOM    820 3HG2 VAL A  58      71.250  44.871 -33.575  1.00 25.66           H  
ATOM    821  N   ALA A  59      73.759  46.289 -32.274  1.00 14.38           N  
ATOM    822  CA  ALA A  59      74.620  46.774 -33.345  1.00 14.16           C  
ATOM    823  C   ALA A  59      75.233  48.159 -33.112  1.00 14.13           C  
ATOM    824  O   ALA A  59      74.851  48.918 -32.229  1.00 14.36           O  
ATOM    825  CB  ALA A  59      73.801  46.821 -34.634  1.00 19.91           C  
ATOM    826  H   ALA A  59      73.306  46.974 -31.672  1.00 17.26           H  
ATOM    827  HA  ALA A  59      75.438  46.066 -33.459  1.00 16.99           H  
ATOM    828 1HB  ALA A  59      74.429  47.135 -35.468  1.00 23.89           H  
ATOM    829 2HB  ALA A  59      73.398  45.838 -34.838  1.00 23.89           H  
ATOM    830 3HB  ALA A  59      72.982  47.526 -34.510  1.00 23.89           H  
ATOM    831  N   GLY A  60      76.206  48.483 -33.941  1.00 14.05           N  
ATOM    832  CA  GLY A  60      76.722  49.837 -34.025  1.00 14.15           C  
ATOM    833  C   GLY A  60      77.174  49.949 -35.464  1.00 14.19           C  
ATOM    834  O   GLY A  60      78.138  49.304 -35.878  1.00 14.32           O  
ATOM    835  H   GLY A  60      76.546  47.795 -34.599  1.00 16.86           H  
ATOM    836 1HA  GLY A  60      75.942  50.566 -33.803  1.00 16.98           H  
ATOM    837 2HA  GLY A  60      77.555  49.983 -33.340  1.00 16.98           H  
ATOM    838  N   GLU A  61      76.439  50.753 -36.215  1.00 14.20           N  
ATOM    839  CA  GLU A  61      76.614  50.909 -37.649  1.00 14.37           C  
ATOM    840  C   GLU A  61      75.687  52.016 -38.124  1.00 14.27           C  
ATOM    841  O   GLU A  61      74.892  52.530 -37.338  1.00 14.44           O  
ATOM    842  CB  GLU A  61      76.331  49.574 -38.350  1.00 20.06           C  
ATOM    843  CG  GLU A  61      74.936  49.098 -38.171  1.00 20.06           C  
ATOM    844  CD  GLU A  61      74.692  47.690 -38.627  1.00 20.06           C  
ATOM    845  OE1 GLU A  61      75.227  46.784 -38.026  1.00 20.06           O  
ATOM    846  OE2 GLU A  61      73.961  47.488 -39.570  1.00 20.06           O  
ATOM    847  H   GLU A  61      75.692  51.267 -35.768  1.00 17.04           H  
ATOM    848  HA  GLU A  61      77.644  51.205 -37.853  1.00 17.24           H  
ATOM    849 1HB  GLU A  61      76.503  49.684 -39.420  1.00 24.07           H  
ATOM    850 2HB  GLU A  61      77.004  48.799 -37.996  1.00 24.07           H  
ATOM    851 1HG  GLU A  61      74.655  49.185 -37.123  1.00 24.07           H  
ATOM    852 2HG  GLU A  61      74.299  49.762 -38.743  1.00 24.07           H  
ATOM    853  N   ILE A  62      75.760  52.374 -39.396  1.00 14.13           N  
ATOM    854  CA  ILE A  62      74.810  53.344 -39.932  1.00 14.13           C  
ATOM    855  C   ILE A  62      73.467  52.653 -40.178  1.00 14.15           C  
ATOM    856  O   ILE A  62      73.415  51.622 -40.848  1.00 14.53           O  
ATOM    857  CB  ILE A  62      75.351  53.980 -41.227  1.00 19.79           C  
ATOM    858  CG1 ILE A  62      76.657  54.758 -40.889  1.00 19.79           C  
ATOM    859  CG2 ILE A  62      74.281  54.901 -41.858  1.00 19.79           C  
ATOM    860  CD1 ILE A  62      77.459  55.224 -42.091  1.00 19.79           C  
ATOM    861  H   ILE A  62      76.442  51.940 -40.001  1.00 16.96           H  
ATOM    862  HA  ILE A  62      74.661  54.132 -39.195  1.00 16.96           H  
ATOM    863  HB  ILE A  62      75.609  53.194 -41.935  1.00 23.75           H  
ATOM    864 1HG1 ILE A  62      76.396  55.629 -40.292  1.00 23.75           H  
ATOM    865 2HG1 ILE A  62      77.300  54.115 -40.293  1.00 23.75           H  
ATOM    866 1HG2 ILE A  62      74.658  55.342 -42.772  1.00 23.75           H  
ATOM    867 2HG2 ILE A  62      73.385  54.328 -42.097  1.00 23.75           H  
ATOM    868 3HG2 ILE A  62      74.023  55.694 -41.155  1.00 23.75           H  
ATOM    869 1HD1 ILE A  62      78.351  55.747 -41.742  1.00 23.75           H  
ATOM    870 2HD1 ILE A  62      77.757  54.361 -42.688  1.00 23.75           H  
ATOM    871 3HD1 ILE A  62      76.872  55.899 -42.703  1.00 23.75           H  
ATOM    872  N   ILE A  63      72.401  53.232 -39.619  1.00 13.92           N  
ATOM    873  CA  ILE A  63      71.036  52.714 -39.691  1.00 13.96           C  
ATOM    874  C   ILE A  63      70.058  53.755 -40.284  1.00 13.93           C  
ATOM    875  O   ILE A  63      70.159  54.944 -39.984  1.00 13.90           O  
ATOM    876  CB  ILE A  63      70.553  52.290 -38.282  1.00 19.53           C  
ATOM    877  CG1 ILE A  63      71.456  51.232 -37.602  1.00 19.53           C  
ATOM    878  CG2 ILE A  63      69.192  51.740 -38.357  1.00 19.53           C  
ATOM    879  CD1 ILE A  63      71.509  49.839 -38.229  1.00 19.53           C  
ATOM    880  H   ILE A  63      72.558  54.083 -39.097  1.00 16.70           H  
ATOM    881  HA  ILE A  63      71.034  51.842 -40.340  1.00 16.75           H  
ATOM    882  HB  ILE A  63      70.556  53.147 -37.640  1.00 23.44           H  
ATOM    883 1HG1 ILE A  63      72.471  51.622 -37.569  1.00 23.44           H  
ATOM    884 2HG1 ILE A  63      71.098  51.123 -36.594  1.00 23.44           H  
ATOM    885 1HG2 ILE A  63      68.883  51.463 -37.376  1.00 23.44           H  
ATOM    886 2HG2 ILE A  63      68.501  52.473 -38.744  1.00 23.44           H  
ATOM    887 3HG2 ILE A  63      69.184  50.887 -38.989  1.00 23.44           H  
ATOM    888 1HD1 ILE A  63      72.170  49.218 -37.633  1.00 23.44           H  
ATOM    889 2HD1 ILE A  63      70.536  49.369 -38.248  1.00 23.44           H  
ATOM    890 3HD1 ILE A  63      71.900  49.904 -39.246  1.00 23.44           H  
ATOM    891  N   GLY A  64      69.132  53.279 -41.135  1.00 14.10           N  
ATOM    892  CA  GLY A  64      68.066  54.074 -41.783  1.00 14.23           C  
ATOM    893  C   GLY A  64      66.853  54.200 -40.848  1.00 14.54           C  
ATOM    894  O   GLY A  64      67.032  54.499 -39.677  1.00 14.72           O  
ATOM    895  H   GLY A  64      69.173  52.292 -41.327  1.00 16.92           H  
ATOM    896 1HA  GLY A  64      68.443  55.065 -42.030  1.00 17.08           H  
ATOM    897 2HA  GLY A  64      67.761  53.601 -42.715  1.00 17.08           H  
ATOM    898  N   LEU A  65      65.620  54.133 -41.372  1.00 14.76           N  
ATOM    899  CA  LEU A  65      64.435  54.296 -40.504  1.00 15.19           C  
ATOM    900  C   LEU A  65      63.530  53.049 -40.448  1.00 15.08           C  
ATOM    901  O   LEU A  65      63.258  52.432 -41.469  1.00 15.24           O  
ATOM    902  CB  LEU A  65      63.604  55.480 -40.995  1.00 21.10           C  
ATOM    903  CG  LEU A  65      64.315  56.841 -41.100  1.00 21.10           C  
ATOM    904  CD1 LEU A  65      63.340  57.831 -41.712  1.00 21.10           C  
ATOM    905  CD2 LEU A  65      64.793  57.319 -39.723  1.00 21.10           C  
ATOM    906  H   LEU A  65      65.502  53.938 -42.354  1.00 17.71           H  
ATOM    907  HA  LEU A  65      64.772  54.478 -39.488  1.00 18.23           H  
ATOM    908 1HB  LEU A  65      63.194  55.232 -41.971  1.00 25.32           H  
ATOM    909 2HB  LEU A  65      62.787  55.618 -40.303  1.00 25.32           H  
ATOM    910  HG  LEU A  65      65.173  56.756 -41.766  1.00 25.32           H  
ATOM    911 1HD1 LEU A  65      63.824  58.802 -41.815  1.00 25.32           H  
ATOM    912 2HD1 LEU A  65      63.025  57.478 -42.696  1.00 25.32           H  
ATOM    913 3HD1 LEU A  65      62.465  57.931 -41.068  1.00 25.32           H  
ATOM    914 1HD2 LEU A  65      65.282  58.282 -39.836  1.00 25.32           H  
ATOM    915 2HD2 LEU A  65      63.938  57.418 -39.054  1.00 25.32           H  
ATOM    916 3HD2 LEU A  65      65.505  56.608 -39.300  1.00 25.32           H  
ATOM    917  N   GLY A  66      62.970  52.746 -39.276  1.00 14.96           N  
ATOM    918  CA  GLY A  66      62.092  51.582 -39.128  1.00 14.78           C  
ATOM    919  C   GLY A  66      61.990  51.187 -37.659  1.00 14.65           C  
ATOM    920  O   GLY A  66      62.419  51.950 -36.797  1.00 14.82           O  
ATOM    921  H   GLY A  66      63.201  53.305 -38.468  1.00 17.95           H  
ATOM    922 1HA  GLY A  66      61.104  51.787 -39.544  1.00 17.74           H  
ATOM    923 2HA  GLY A  66      62.524  50.764 -39.692  1.00 17.74           H  
ATOM    924  N   ASN A  67      61.369  50.036 -37.366  1.00 14.56           N  
ATOM    925  CA  ASN A  67      61.212  49.527 -35.994  1.00 14.28           C  
ATOM    926  C   ASN A  67      61.477  48.041 -36.052  1.00 13.70           C  
ATOM    927  O   ASN A  67      60.530  47.263 -36.153  1.00 13.74           O  
ATOM    928  CB  ASN A  67      59.810  49.780 -35.466  1.00 20.11           C  
ATOM    929  CG  ASN A  67      59.467  51.212 -35.257  1.00 20.11           C  
ATOM    930  OD1 ASN A  67      59.729  51.745 -34.182  1.00 20.11           O  
ATOM    931  ND2 ASN A  67      58.894  51.848 -36.242  1.00 20.11           N  
ATOM    932  H   ASN A  67      60.995  49.439 -38.117  1.00 17.47           H  
ATOM    933  HA  ASN A  67      61.959  49.982 -35.337  1.00 17.14           H  
ATOM    934 1HB  ASN A  67      59.080  49.340 -36.150  1.00 24.13           H  
ATOM    935 2HB  ASN A  67      59.705  49.275 -34.518  1.00 24.13           H  
ATOM    936 1HD2 ASN A  67      58.657  52.814 -36.140  1.00 24.13           H  
ATOM    937 2HD2 ASN A  67      58.703  51.369 -37.098  1.00 24.13           H  
ATOM    938  N   VAL A  68      62.743  47.642 -36.072  1.00 13.30           N  
ATOM    939  CA  VAL A  68      63.034  46.260 -36.383  1.00 12.85           C  
ATOM    940  C   VAL A  68      63.678  45.472 -35.243  1.00 12.70           C  
ATOM    941  O   VAL A  68      63.045  44.605 -34.651  1.00 12.94           O  
ATOM    942  CB  VAL A  68      63.998  46.299 -37.606  1.00 18.17           C  
ATOM    943  CG1 VAL A  68      64.397  44.995 -38.039  1.00 18.17           C  
ATOM    944  CG2 VAL A  68      63.369  47.032 -38.716  1.00 18.17           C  
ATOM    945  H   VAL A  68      63.510  48.290 -35.901  1.00 15.96           H  
ATOM    946  HA  VAL A  68      62.111  45.765 -36.666  1.00 15.42           H  
ATOM    947  HB  VAL A  68      64.880  46.800 -37.332  1.00 21.80           H  
ATOM    948 1HG1 VAL A  68      65.052  45.140 -38.870  1.00 21.80           H  
ATOM    949 2HG1 VAL A  68      64.913  44.477 -37.291  1.00 21.80           H  
ATOM    950 3HG1 VAL A  68      63.517  44.434 -38.337  1.00 21.80           H  
ATOM    951 1HG2 VAL A  68      64.051  47.074 -39.564  1.00 21.80           H  
ATOM    952 2HG2 VAL A  68      62.499  46.509 -38.983  1.00 21.80           H  
ATOM    953 3HG2 VAL A  68      63.119  48.042 -38.423  1.00 21.80           H  
ATOM    954  N   TRP A  69      64.955  45.702 -35.000  1.00 12.50           N  
ATOM    955  CA  TRP A  69      65.681  45.043 -33.935  1.00 12.69           C  
ATOM    956  C   TRP A  69      66.525  46.036 -33.078  1.00 13.01           C  
ATOM    957  O   TRP A  69      66.540  45.848 -31.861  1.00 13.37           O  
ATOM    958  CB  TRP A  69      66.623  43.871 -34.397  1.00 17.69           C  
ATOM    959  CG  TRP A  69      66.061  42.573 -35.163  1.00 17.69           C  
ATOM    960  CD1 TRP A  69      64.869  42.333 -35.803  1.00 17.69           C  
ATOM    961  CD2 TRP A  69      66.804  41.347 -35.307  1.00 17.69           C  
ATOM    962  NE1 TRP A  69      64.858  41.091 -36.343  1.00 17.69           N  
ATOM    963  CE2 TRP A  69      66.003  40.463 -36.042  1.00 17.69           C  
ATOM    964  CE3 TRP A  69      68.059  40.929 -34.883  1.00 17.69           C  
ATOM    965  CZ2 TRP A  69      66.416  39.185 -36.353  1.00 17.69           C  
ATOM    966  CZ3 TRP A  69      68.463  39.648 -35.191  1.00 17.69           C  
ATOM    967  CH2 TRP A  69      67.659  38.794 -35.908  1.00 17.69           C  
ATOM    968  H   TRP A  69      65.374  46.459 -35.490  1.00 15.00           H  
ATOM    969  HA  TRP A  69      64.945  44.596 -33.266  1.00 15.23           H  
ATOM    970 1HB  TRP A  69      67.401  44.233 -34.974  1.00 21.23           H  
ATOM    971 2HB  TRP A  69      67.103  43.489 -33.499  1.00 21.23           H  
ATOM    972  HD1 TRP A  69      64.059  42.997 -35.912  1.00 21.23           H  
ATOM    973  HE1 TRP A  69      64.101  40.712 -36.898  1.00 21.23           H  
ATOM    974  HE3 TRP A  69      68.707  41.591 -34.312  1.00 21.23           H  
ATOM    975  HZ2 TRP A  69      65.791  38.501 -36.921  1.00 21.23           H  
ATOM    976  HZ3 TRP A  69      69.434  39.339 -34.851  1.00 21.23           H  
ATOM    977  HH2 TRP A  69      68.008  37.790 -36.129  1.00 21.23           H  
ATOM    978  N   ARG A  70      67.268  47.089 -33.612  1.00 13.07           N  
ATOM    979  CA  ARG A  70      67.549  47.708 -34.962  1.00 13.56           C  
ATOM    980  C   ARG A  70      66.440  48.590 -35.553  1.00 13.78           C  
ATOM    981  O   ARG A  70      65.282  48.237 -35.445  1.00 14.13           O  
ATOM    982  CB  ARG A  70      67.966  46.696 -36.032  1.00 18.79           C  
ATOM    983  CG  ARG A  70      69.304  46.059 -35.868  1.00 18.79           C  
ATOM    984  CD  ARG A  70      69.557  45.040 -36.942  1.00 18.79           C  
ATOM    985  NE  ARG A  70      70.905  44.514 -36.864  1.00 18.79           N  
ATOM    986  CZ  ARG A  70      71.975  45.082 -37.477  1.00 18.79           C  
ATOM    987  NH1 ARG A  70      71.811  46.157 -38.217  1.00 18.79           N  
ATOM    988  NH2 ARG A  70      73.186  44.565 -37.340  1.00 18.79           N  
ATOM    989  H   ARG A  70      67.787  47.576 -32.883  1.00 15.68           H  
ATOM    990  HA  ARG A  70      68.423  48.351 -34.825  1.00 16.27           H  
ATOM    991 1HB  ARG A  70      67.225  45.971 -36.241  1.00 22.55           H  
ATOM    992 2HB  ARG A  70      68.092  47.217 -36.927  1.00 22.55           H  
ATOM    993 1HG  ARG A  70      70.085  46.817 -35.902  1.00 22.55           H  
ATOM    994 2HG  ARG A  70      69.327  45.571 -34.916  1.00 22.55           H  
ATOM    995 1HD  ARG A  70      68.868  44.202 -36.811  1.00 22.55           H  
ATOM    996 2HD  ARG A  70      69.392  45.469 -37.929  1.00 22.55           H  
ATOM    997  HE  ARG A  70      71.062  43.678 -36.314  1.00 22.55           H  
ATOM    998 1HH1 ARG A  70      70.906  46.562 -38.341  1.00 22.55           H  
ATOM    999 2HH1 ARG A  70      72.618  46.578 -38.702  1.00 22.55           H  
ATOM   1000 1HH2 ARG A  70      73.328  43.744 -36.775  1.00 22.55           H  
ATOM   1001 2HH2 ARG A  70      73.994  45.038 -37.785  1.00 22.55           H  
ATOM   1002  N   PHE A  71      66.793  49.708 -36.209  1.00 13.73           N  
ATOM   1003  CA  PHE A  71      65.767  50.557 -36.847  1.00 13.82           C  
ATOM   1004  C   PHE A  71      65.990  50.937 -38.359  1.00 13.66           C  
ATOM   1005  O   PHE A  71      65.726  52.073 -38.706  1.00 13.71           O  
ATOM   1006  CB  PHE A  71      65.623  51.862 -36.027  1.00 19.31           C  
ATOM   1007  CG  PHE A  71      66.860  52.823 -35.936  1.00 19.31           C  
ATOM   1008  CD1 PHE A  71      66.938  53.894 -36.804  1.00 19.31           C  
ATOM   1009  CD2 PHE A  71      67.917  52.671 -35.050  1.00 19.31           C  
ATOM   1010  CE1 PHE A  71      67.988  54.769 -36.810  1.00 19.31           C  
ATOM   1011  CE2 PHE A  71      68.971  53.570 -35.061  1.00 19.31           C  
ATOM   1012  CZ  PHE A  71      69.000  54.609 -35.941  1.00 19.31           C  
ATOM   1013  H   PHE A  71      67.766  49.982 -36.262  1.00 16.48           H  
ATOM   1014  HA  PHE A  71      64.816  50.027 -36.787  1.00 16.58           H  
ATOM   1015 1HB  PHE A  71      64.804  52.438 -36.445  1.00 23.17           H  
ATOM   1016 2HB  PHE A  71      65.324  51.606 -35.032  1.00 23.17           H  
ATOM   1017  HD1 PHE A  71      66.135  54.046 -37.516  1.00 23.17           H  
ATOM   1018  HD2 PHE A  71      67.932  51.868 -34.356  1.00 23.17           H  
ATOM   1019  HE1 PHE A  71      68.000  55.591 -37.532  1.00 23.17           H  
ATOM   1020  HE2 PHE A  71      69.783  53.465 -34.366  1.00 23.17           H  
ATOM   1021  HZ  PHE A  71      69.833  55.307 -35.945  1.00 23.17           H  
ATOM   1022  N   PRO A  72      66.542  50.071 -39.252  1.00 13.63           N  
ATOM   1023  CA  PRO A  72      66.862  50.318 -40.662  1.00 13.53           C  
ATOM   1024  C   PRO A  72      65.711  50.334 -41.636  1.00 13.69           C  
ATOM   1025  O   PRO A  72      64.633  49.830 -41.336  1.00 14.03           O  
ATOM   1026  CB  PRO A  72      67.755  49.130 -41.004  1.00 20.29           C  
ATOM   1027  CG  PRO A  72      67.244  48.056 -40.123  1.00 20.29           C  
ATOM   1028  CD  PRO A  72      66.919  48.754 -38.850  1.00 20.29           C  
ATOM   1029  HA  PRO A  72      67.410  51.258 -40.725  1.00 16.24           H  
ATOM   1030 1HB  PRO A  72      67.673  48.886 -42.075  1.00 24.35           H  
ATOM   1031 2HB  PRO A  72      68.810  49.366 -40.814  1.00 24.35           H  
ATOM   1032 1HG  PRO A  72      66.359  47.584 -40.578  1.00 24.35           H  
ATOM   1033 2HG  PRO A  72      67.995  47.265 -39.993  1.00 24.35           H  
ATOM   1034 1HD  PRO A  72      66.125  48.256 -38.332  1.00 24.35           H  
ATOM   1035 2HD  PRO A  72      67.853  48.817 -38.310  1.00 24.35           H  
ATOM   1036  N   TYR A  73      66.005  50.802 -42.860  1.00 13.63           N  
ATOM   1037  CA  TYR A  73      65.076  50.784 -43.996  1.00 13.96           C  
ATOM   1038  C   TYR A  73      65.821  50.255 -45.239  1.00 14.27           C  
ATOM   1039  O   TYR A  73      66.229  51.056 -46.077  1.00 14.66           O  
ATOM   1040  CB  TYR A  73      64.548  52.190 -44.322  1.00 19.41           C  
ATOM   1041  CG  TYR A  73      63.253  52.280 -45.202  1.00 19.41           C  
ATOM   1042  CD1 TYR A  73      62.952  51.378 -46.242  1.00 19.41           C  
ATOM   1043  CD2 TYR A  73      62.361  53.316 -44.938  1.00 19.41           C  
ATOM   1044  CE1 TYR A  73      61.803  51.537 -46.978  1.00 19.41           C  
ATOM   1045  CE2 TYR A  73      61.216  53.462 -45.685  1.00 19.41           C  
ATOM   1046  CZ  TYR A  73      60.936  52.581 -46.699  1.00 19.41           C  
ATOM   1047  OH  TYR A  73      59.794  52.738 -47.448  1.00 19.41           O  
ATOM   1048  H   TYR A  73      66.919  51.189 -43.024  1.00 16.36           H  
ATOM   1049  HA  TYR A  73      64.232  50.148 -43.755  1.00 16.75           H  
ATOM   1050 1HB  TYR A  73      64.374  52.721 -43.436  1.00 23.29           H  
ATOM   1051 2HB  TYR A  73      65.327  52.740 -44.840  1.00 23.29           H  
ATOM   1052  HD1 TYR A  73      63.600  50.557 -46.492  1.00 23.29           H  
ATOM   1053  HD2 TYR A  73      62.575  54.019 -44.136  1.00 23.29           H  
ATOM   1054  HE1 TYR A  73      61.578  50.842 -47.785  1.00 23.29           H  
ATOM   1055  HE2 TYR A  73      60.529  54.281 -45.468  1.00 23.29           H  
ATOM   1056  HH  TYR A  73      59.738  52.039 -48.107  1.00 23.29           H  
ATOM   1057  N   LEU A  74      66.035  48.938 -45.371  1.00 14.27           N  
ATOM   1058  CA  LEU A  74      65.628  47.895 -44.438  1.00 14.42           C  
ATOM   1059  C   LEU A  74      66.603  46.733 -44.487  1.00 14.68           C  
ATOM   1060  O   LEU A  74      67.400  46.618 -45.421  1.00 15.02           O  
ATOM   1061  CB  LEU A  74      64.189  47.442 -44.740  1.00 20.13           C  
ATOM   1062  CG  LEU A  74      63.853  46.870 -46.122  1.00 20.13           C  
ATOM   1063  CD1 LEU A  74      64.060  45.334 -46.156  1.00 20.13           C  
ATOM   1064  CD2 LEU A  74      62.402  47.237 -46.427  1.00 20.13           C  
ATOM   1065  H   LEU A  74      66.544  48.634 -46.192  1.00 17.12           H  
ATOM   1066  HA  LEU A  74      65.650  48.275 -43.426  1.00 17.30           H  
ATOM   1067 1HB  LEU A  74      63.956  46.683 -44.035  1.00 24.16           H  
ATOM   1068 2HB  LEU A  74      63.520  48.258 -44.570  1.00 24.16           H  
ATOM   1069  HG  LEU A  74      64.508  47.312 -46.871  1.00 24.16           H  
ATOM   1070 1HD1 LEU A  74      63.805  44.964 -47.144  1.00 24.16           H  
ATOM   1071 2HD1 LEU A  74      65.086  45.069 -45.946  1.00 24.16           H  
ATOM   1072 3HD1 LEU A  74      63.421  44.869 -45.428  1.00 24.16           H  
ATOM   1073 1HD2 LEU A  74      62.134  46.857 -47.412  1.00 24.16           H  
ATOM   1074 2HD2 LEU A  74      61.744  46.798 -45.679  1.00 24.16           H  
ATOM   1075 3HD2 LEU A  74      62.293  48.318 -46.419  1.00 24.16           H  
ATOM   1076  N   CYS A  75      66.557  45.876 -43.472  1.00 14.66           N  
ATOM   1077  CA  CYS A  75      67.355  44.666 -43.450  1.00 15.03           C  
ATOM   1078  C   CYS A  75      66.332  43.574 -43.340  1.00 15.01           C  
ATOM   1079  O   CYS A  75      66.494  42.460 -43.835  1.00 15.28           O  
ATOM   1080  CB  CYS A  75      68.342  44.667 -42.292  1.00 20.90           C  
ATOM   1081  SG  CYS A  75      69.471  46.057 -42.344  1.00 20.90           S  
ATOM   1082  H   CYS A  75      65.891  46.004 -42.718  1.00 17.59           H  
ATOM   1083  HA  CYS A  75      67.897  44.557 -44.388  1.00 18.04           H  
ATOM   1084 1HB  CYS A  75      67.819  44.708 -41.359  1.00 25.08           H  
ATOM   1085 2HB  CYS A  75      68.927  43.746 -42.310  1.00 25.08           H  
ATOM   1086  HG  CYS A  75      69.559  46.085 -43.678  1.00 25.08           H  
ATOM   1087  N   TYR A  76      65.259  43.949 -42.666  1.00 14.86           N  
ATOM   1088  CA  TYR A  76      64.123  43.086 -42.406  1.00 14.91           C  
ATOM   1089  C   TYR A  76      62.921  43.896 -42.876  1.00 14.56           C  
ATOM   1090  O   TYR A  76      62.896  45.113 -42.684  1.00 14.46           O  
ATOM   1091  CB  TYR A  76      64.031  42.750 -40.919  1.00 20.85           C  
ATOM   1092  CG  TYR A  76      65.282  42.039 -40.341  1.00 20.85           C  
ATOM   1093  CD1 TYR A  76      66.358  42.792 -39.891  1.00 20.85           C  
ATOM   1094  CD2 TYR A  76      65.350  40.662 -40.260  1.00 20.85           C  
ATOM   1095  CE1 TYR A  76      67.478  42.203 -39.383  1.00 20.85           C  
ATOM   1096  CE2 TYR A  76      66.490  40.061 -39.742  1.00 20.85           C  
ATOM   1097  CZ  TYR A  76      67.551  40.837 -39.310  1.00 20.85           C  
ATOM   1098  OH  TYR A  76      68.690  40.252 -38.808  1.00 20.85           O  
ATOM   1099  H   TYR A  76      65.249  44.895 -42.303  1.00 17.83           H  
ATOM   1100  HA  TYR A  76      64.195  42.175 -43.002  1.00 17.89           H  
ATOM   1101 1HB  TYR A  76      63.877  43.657 -40.386  1.00 25.02           H  
ATOM   1102 2HB  TYR A  76      63.165  42.113 -40.740  1.00 25.02           H  
ATOM   1103  HD1 TYR A  76      66.321  43.859 -39.953  1.00 25.02           H  
ATOM   1104  HD2 TYR A  76      64.518  40.050 -40.603  1.00 25.02           H  
ATOM   1105  HE1 TYR A  76      68.312  42.814 -39.045  1.00 25.02           H  
ATOM   1106  HE2 TYR A  76      66.549  38.975 -39.679  1.00 25.02           H  
ATOM   1107  HH  TYR A  76      68.563  39.303 -38.748  1.00 25.02           H  
ATOM   1108  N   LYS A  77      61.866  43.249 -43.345  1.00 14.53           N  
ATOM   1109  CA  LYS A  77      60.705  43.992 -43.866  1.00 14.31           C  
ATOM   1110  C   LYS A  77      59.914  44.772 -42.809  1.00 13.94           C  
ATOM   1111  O   LYS A  77      59.044  45.580 -43.146  1.00 14.12           O  
ATOM   1112  CB  LYS A  77      59.793  43.047 -44.667  1.00 20.12           C  
ATOM   1113  CG  LYS A  77      60.447  42.478 -45.971  1.00 20.12           C  
ATOM   1114  CD  LYS A  77      60.506  43.541 -47.104  1.00 20.12           C  
ATOM   1115  CE  LYS A  77      61.308  43.079 -48.342  1.00 20.12           C  
ATOM   1116  NZ  LYS A  77      60.631  41.997 -49.118  1.00 20.12           N  
ATOM   1117  H   LYS A  77      61.896  42.242 -43.421  1.00 17.44           H  
ATOM   1118  HA  LYS A  77      61.085  44.736 -44.556  1.00 17.17           H  
ATOM   1119 1HB  LYS A  77      59.496  42.201 -44.046  1.00 24.14           H  
ATOM   1120 2HB  LYS A  77      58.879  43.570 -44.960  1.00 24.14           H  
ATOM   1121 1HG  LYS A  77      61.456  42.132 -45.754  1.00 24.14           H  
ATOM   1122 2HG  LYS A  77      59.854  41.634 -46.311  1.00 24.14           H  
ATOM   1123 1HD  LYS A  77      59.481  43.757 -47.429  1.00 24.14           H  
ATOM   1124 2HD  LYS A  77      60.948  44.459 -46.752  1.00 24.14           H  
ATOM   1125 1HE  LYS A  77      61.452  43.936 -48.996  1.00 24.14           H  
ATOM   1126 2HE  LYS A  77      62.282  42.718 -48.014  1.00 24.14           H  
ATOM   1127 1HZ  LYS A  77      61.190  41.744 -49.914  1.00 24.14           H  
ATOM   1128 2HZ  LYS A  77      60.492  41.188 -48.541  1.00 24.14           H  
ATOM   1129 3HZ  LYS A  77      59.705  42.325 -49.452  1.00 24.14           H  
ATOM   1130  N   ASN A  78      60.288  44.606 -41.533  1.00 13.58           N  
ATOM   1131  CA  ASN A  78      59.658  45.293 -40.402  1.00 13.41           C  
ATOM   1132  C   ASN A  78      60.216  46.740 -40.317  1.00 13.27           C  
ATOM   1133  O   ASN A  78      59.827  47.552 -39.464  1.00 13.43           O  
ATOM   1134  CB  ASN A  78      59.972  44.536 -39.122  1.00 18.84           C  
ATOM   1135  CG  ASN A  78      58.900  44.598 -38.069  1.00 18.84           C  
ATOM   1136  OD1 ASN A  78      57.787  44.115 -38.332  1.00 18.84           O  
ATOM   1137  ND2 ASN A  78      59.174  45.147 -36.931  1.00 18.84           N  
ATOM   1138  H   ASN A  78      61.030  43.945 -41.346  1.00 16.30           H  
ATOM   1139  HA  ASN A  78      58.581  45.348 -40.565  1.00 16.09           H  
ATOM   1140 1HB  ASN A  78      60.153  43.489 -39.364  1.00 22.61           H  
ATOM   1141 2HB  ASN A  78      60.883  44.924 -38.694  1.00 22.61           H  
ATOM   1142 1HD2 ASN A  78      58.482  45.180 -36.196  1.00 22.61           H  
ATOM   1143 2HD2 ASN A  78      60.063  45.584 -36.751  1.00 22.61           H  
ATOM   1144  N   GLY A  79      61.122  47.060 -41.247  1.00 13.17           N  
ATOM   1145  CA  GLY A  79      61.675  48.389 -41.357  1.00 13.26           C  
ATOM   1146  C   GLY A  79      60.745  49.195 -42.247  1.00 13.46           C  
ATOM   1147  O   GLY A  79      59.849  49.889 -41.771  1.00 13.63           O  
ATOM   1148  H   GLY A  79      61.464  46.341 -41.888  1.00 15.80           H  
ATOM   1149 1HA  GLY A  79      61.746  48.837 -40.378  1.00 15.91           H  
ATOM   1150 2HA  GLY A  79      62.677  48.346 -41.786  1.00 15.91           H  
ATOM   1151  N   GLY A  80      60.871  49.033 -43.558  1.00 13.62           N  
ATOM   1152  CA  GLY A  80      60.038  49.779 -44.495  1.00 13.81           C  
ATOM   1153  C   GLY A  80      58.537  49.596 -44.257  1.00 14.11           C  
ATOM   1154  O   GLY A  80      57.756  50.539 -44.417  1.00 14.37           O  
ATOM   1155  H   GLY A  80      61.589  48.424 -43.908  1.00 16.34           H  
ATOM   1156 1HA  GLY A  80      60.292  50.832 -44.426  1.00 16.57           H  
ATOM   1157 2HA  GLY A  80      60.278  49.464 -45.508  1.00 16.57           H  
ATOM   1158  N   GLY A  81      58.110  48.408 -43.810  1.00 14.23           N  
ATOM   1159  CA  GLY A  81      56.699  48.143 -43.558  1.00 14.66           C  
ATOM   1160  C   GLY A  81      56.087  49.077 -42.507  1.00 14.66           C  
ATOM   1161  O   GLY A  81      54.874  49.282 -42.476  1.00 14.85           O  
ATOM   1162  H   GLY A  81      58.750  47.621 -43.672  1.00 17.08           H  
ATOM   1163 1HA  GLY A  81      56.149  48.224 -44.492  1.00 17.59           H  
ATOM   1164 2HA  GLY A  81      56.597  47.109 -43.224  1.00 17.59           H  
ATOM   1165  N   ALA A  82      56.913  49.666 -41.652  1.00 14.57           N  
ATOM   1166  CA  ALA A  82      56.466  50.558 -40.599  1.00 14.68           C  
ATOM   1167  C   ALA A  82      55.752  51.771 -41.166  1.00 14.78           C  
ATOM   1168  O   ALA A  82      54.820  52.315 -40.568  1.00 14.99           O  
ATOM   1169  CB  ALA A  82      57.655  51.008 -39.764  1.00 20.51           C  
ATOM   1170  H   ALA A  82      57.920  49.522 -41.755  1.00 17.48           H  
ATOM   1171  HA  ALA A  82      55.766  50.012 -39.966  1.00 17.62           H  
ATOM   1172 1HB  ALA A  82      57.314  51.655 -38.963  1.00 24.61           H  
ATOM   1173 2HB  ALA A  82      58.157  50.129 -39.346  1.00 24.61           H  
ATOM   1174 3HB  ALA A  82      58.355  51.551 -40.399  1.00 24.61           H  
ATOM   1175  N   PHE A  83      56.127  52.175 -42.364  1.00 14.75           N  
ATOM   1176  CA  PHE A  83      55.611  53.402 -42.908  1.00 14.76           C  
ATOM   1177  C   PHE A  83      54.342  53.171 -43.709  1.00 15.01           C  
ATOM   1178  O   PHE A  83      53.779  54.102 -44.287  1.00 15.35           O  
ATOM   1179  CB  PHE A  83      56.728  54.006 -43.741  1.00 20.66           C  
ATOM   1180  CG  PHE A  83      57.942  54.180 -42.858  1.00 20.66           C  
ATOM   1181  CD1 PHE A  83      59.005  53.302 -42.980  1.00 20.66           C  
ATOM   1182  CD2 PHE A  83      58.003  55.144 -41.876  1.00 20.66           C  
ATOM   1183  CE1 PHE A  83      60.090  53.373 -42.159  1.00 20.66           C  
ATOM   1184  CE2 PHE A  83      59.100  55.219 -41.046  1.00 20.66           C  
ATOM   1185  CZ  PHE A  83      60.136  54.326 -41.192  1.00 20.66           C  
ATOM   1186  H   PHE A  83      56.842  51.671 -42.898  1.00 17.70           H  
ATOM   1187  HA  PHE A  83      55.379  54.075 -42.084  1.00 17.71           H  
ATOM   1188 1HB  PHE A  83      56.982  53.339 -44.570  1.00 24.79           H  
ATOM   1189 2HB  PHE A  83      56.434  54.972 -44.143  1.00 24.79           H  
ATOM   1190  HD1 PHE A  83      58.964  52.537 -43.738  1.00 24.79           H  
ATOM   1191  HD2 PHE A  83      57.172  55.839 -41.750  1.00 24.79           H  
ATOM   1192  HE1 PHE A  83      60.912  52.656 -42.277  1.00 24.79           H  
ATOM   1193  HE2 PHE A  83      59.141  55.980 -40.266  1.00 24.79           H  
ATOM   1194  HZ  PHE A  83      60.980  54.377 -40.536  1.00 24.79           H  
ATOM   1195  N   LEU A  84      53.859  51.928 -43.708  1.00 14.96           N  
ATOM   1196  CA  LEU A  84      52.623  51.582 -44.376  1.00 15.31           C  
ATOM   1197  C   LEU A  84      51.484  51.612 -43.372  1.00 15.23           C  
ATOM   1198  O   LEU A  84      50.325  51.375 -43.728  1.00 15.46           O  
ATOM   1199  CB  LEU A  84      52.705  50.179 -44.976  1.00 21.30           C  
ATOM   1200  CG  LEU A  84      53.797  49.919 -46.034  1.00 21.30           C  
ATOM   1201  CD1 LEU A  84      53.751  48.441 -46.407  1.00 21.30           C  
ATOM   1202  CD2 LEU A  84      53.582  50.795 -47.261  1.00 21.30           C  
ATOM   1203  H   LEU A  84      54.356  51.176 -43.222  1.00 17.95           H  
ATOM   1204  HA  LEU A  84      52.412  52.317 -45.148  1.00 18.37           H  
ATOM   1205 1HB  LEU A  84      52.889  49.496 -44.164  1.00 25.56           H  
ATOM   1206 2HB  LEU A  84      51.739  49.934 -45.416  1.00 25.56           H  
ATOM   1207  HG  LEU A  84      54.779  50.136 -45.606  1.00 25.56           H  
ATOM   1208 1HD1 LEU A  84      54.528  48.224 -47.140  1.00 25.56           H  
ATOM   1209 2HD1 LEU A  84      53.919  47.835 -45.519  1.00 25.56           H  
ATOM   1210 3HD1 LEU A  84      52.778  48.199 -46.828  1.00 25.56           H  
ATOM   1211 1HD2 LEU A  84      54.363  50.583 -47.991  1.00 25.56           H  
ATOM   1212 2HD2 LEU A  84      52.606  50.581 -47.698  1.00 25.56           H  
ATOM   1213 3HD2 LEU A  84      53.633  51.845 -46.984  1.00 25.56           H  
ATOM   1214  N   ILE A  85      51.784  51.924 -42.112  1.00 15.06           N  
ATOM   1215  CA  ILE A  85      50.724  51.905 -41.129  1.00 15.15           C  
ATOM   1216  C   ILE A  85      49.566  52.871 -41.391  1.00 14.82           C  
ATOM   1217  O   ILE A  85      48.420  52.447 -41.301  1.00 14.91           O  
ATOM   1218  CB  ILE A  85      51.279  52.024 -39.698  1.00 21.17           C  
ATOM   1219  CG1 ILE A  85      52.045  50.705 -39.373  1.00 21.17           C  
ATOM   1220  CG2 ILE A  85      50.155  52.342 -38.715  1.00 21.17           C  
ATOM   1221  CD1 ILE A  85      52.891  50.735 -38.127  1.00 21.17           C  
ATOM   1222  H   ILE A  85      52.751  52.137 -41.824  1.00 18.07           H  
ATOM   1223  HA  ILE A  85      50.298  50.901 -41.165  1.00 18.18           H  
ATOM   1224  HB  ILE A  85      52.026  52.809 -39.655  1.00 25.40           H  
ATOM   1225 1HG1 ILE A  85      51.321  49.903 -39.284  1.00 25.40           H  
ATOM   1226 2HG1 ILE A  85      52.708  50.479 -40.207  1.00 25.40           H  
ATOM   1227 1HG2 ILE A  85      50.547  52.420 -37.708  1.00 25.40           H  
ATOM   1228 2HG2 ILE A  85      49.671  53.283 -38.965  1.00 25.40           H  
ATOM   1229 3HG2 ILE A  85      49.430  51.552 -38.769  1.00 25.40           H  
ATOM   1230 1HD1 ILE A  85      53.387  49.772 -38.005  1.00 25.40           H  
ATOM   1231 2HD1 ILE A  85      53.646  51.521 -38.226  1.00 25.40           H  
ATOM   1232 3HD1 ILE A  85      52.279  50.929 -37.270  1.00 25.40           H  
ATOM   1233  N   PRO A  86      49.759  54.173 -41.693  1.00 14.58           N  
ATOM   1234  CA  PRO A  86      48.646  55.089 -41.949  1.00 14.45           C  
ATOM   1235  C   PRO A  86      47.602  54.503 -42.918  1.00 14.37           C  
ATOM   1236  O   PRO A  86      46.388  54.626 -42.701  1.00 14.63           O  
ATOM   1237  CB  PRO A  86      49.375  56.303 -42.534  1.00 21.68           C  
ATOM   1238  CG  PRO A  86      50.754  56.263 -41.866  1.00 21.68           C  
ATOM   1239  CD  PRO A  86      51.105  54.785 -41.816  1.00 21.68           C  
ATOM   1240  HA  PRO A  86      48.172  55.343 -40.981  1.00 17.34           H  
ATOM   1241 1HB  PRO A  86      49.430  56.217 -43.630  1.00 26.02           H  
ATOM   1242 2HB  PRO A  86      48.810  57.224 -42.315  1.00 26.02           H  
ATOM   1243 1HG  PRO A  86      51.480  56.854 -42.448  1.00 26.02           H  
ATOM   1244 2HG  PRO A  86      50.707  56.719 -40.863  1.00 26.02           H  
ATOM   1245 1HD  PRO A  86      51.604  54.498 -42.755  1.00 26.02           H  
ATOM   1246 2HD  PRO A  86      51.722  54.587 -40.944  1.00 26.02           H  
ATOM   1247  N   TYR A  87      48.108  53.830 -43.973  1.00 14.16           N  
ATOM   1248  CA  TYR A  87      47.272  53.164 -44.967  1.00 14.28           C  
ATOM   1249  C   TYR A  87      46.491  52.039 -44.352  1.00 14.52           C  
ATOM   1250  O   TYR A  87      45.272  51.962 -44.504  1.00 14.55           O  
ATOM   1251  CB  TYR A  87      48.082  52.581 -46.122  1.00 19.94           C  
ATOM   1252  CG  TYR A  87      47.191  51.777 -47.065  1.00 19.94           C  
ATOM   1253  CD1 TYR A  87      46.393  52.434 -47.977  1.00 19.94           C  
ATOM   1254  CD2 TYR A  87      47.157  50.377 -46.994  1.00 19.94           C  
ATOM   1255  CE1 TYR A  87      45.574  51.719 -48.818  1.00 19.94           C  
ATOM   1256  CE2 TYR A  87      46.335  49.664 -47.835  1.00 19.94           C  
ATOM   1257  CZ  TYR A  87      45.545  50.333 -48.749  1.00 19.94           C  
ATOM   1258  OH  TYR A  87      44.723  49.636 -49.605  1.00 19.94           O  
ATOM   1259  H   TYR A  87      49.108  53.799 -44.104  1.00 16.99           H  
ATOM   1260  HA  TYR A  87      46.559  53.885 -45.361  1.00 17.14           H  
ATOM   1261 1HB  TYR A  87      48.554  53.383 -46.690  1.00 23.93           H  
ATOM   1262 2HB  TYR A  87      48.866  51.929 -45.746  1.00 23.93           H  
ATOM   1263  HD1 TYR A  87      46.413  53.522 -48.032  1.00 23.93           H  
ATOM   1264  HD2 TYR A  87      47.776  49.853 -46.273  1.00 23.93           H  
ATOM   1265  HE1 TYR A  87      44.948  52.244 -49.537  1.00 23.93           H  
ATOM   1266  HE2 TYR A  87      46.305  48.578 -47.779  1.00 23.93           H  
ATOM   1267  HH  TYR A  87      44.286  50.250 -50.200  1.00 23.93           H  
ATOM   1268  N   VAL A  88      47.227  51.160 -43.670  1.00 14.84           N  
ATOM   1269  CA  VAL A  88      46.679  49.967 -43.070  1.00 15.26           C  
ATOM   1270  C   VAL A  88      45.614  50.279 -42.031  1.00 15.46           C  
ATOM   1271  O   VAL A  88      44.598  49.582 -41.963  1.00 15.97           O  
ATOM   1272  CB  VAL A  88      47.804  49.103 -42.500  1.00 21.20           C  
ATOM   1273  CG1 VAL A  88      47.244  48.016 -41.689  1.00 21.20           C  
ATOM   1274  CG2 VAL A  88      48.578  48.515 -43.684  1.00 21.20           C  
ATOM   1275  H   VAL A  88      48.234  51.328 -43.607  1.00 17.81           H  
ATOM   1276  HA  VAL A  88      46.243  49.375 -43.853  1.00 18.31           H  
ATOM   1277  HB  VAL A  88      48.460  49.695 -41.872  1.00 25.44           H  
ATOM   1278 1HG1 VAL A  88      48.056  47.411 -41.344  1.00 25.44           H  
ATOM   1279 2HG1 VAL A  88      46.697  48.409 -40.837  1.00 25.44           H  
ATOM   1280 3HG1 VAL A  88      46.573  47.415 -42.299  1.00 25.44           H  
ATOM   1281 1HG2 VAL A  88      49.373  47.883 -43.337  1.00 25.44           H  
ATOM   1282 2HG2 VAL A  88      47.904  47.946 -44.284  1.00 25.44           H  
ATOM   1283 3HG2 VAL A  88      48.998  49.319 -44.282  1.00 25.44           H  
ATOM   1284  N   VAL A  89      45.803  51.311 -41.226  1.00 15.23           N  
ATOM   1285  CA  VAL A  89      44.789  51.639 -40.239  1.00 15.58           C  
ATOM   1286  C   VAL A  89      43.448  51.939 -40.932  1.00 15.23           C  
ATOM   1287  O   VAL A  89      42.414  51.349 -40.579  1.00 15.51           O  
ATOM   1288  CB  VAL A  89      45.240  52.877 -39.425  1.00 21.68           C  
ATOM   1289  CG1 VAL A  89      44.136  53.378 -38.552  1.00 21.68           C  
ATOM   1290  CG2 VAL A  89      46.365  52.512 -38.560  1.00 21.68           C  
ATOM   1291  H   VAL A  89      46.679  51.842 -41.305  1.00 18.28           H  
ATOM   1292  HA  VAL A  89      44.666  50.787 -39.570  1.00 18.70           H  
ATOM   1293  HB  VAL A  89      45.542  53.668 -40.118  1.00 26.02           H  
ATOM   1294 1HG1 VAL A  89      44.472  54.244 -37.979  1.00 26.02           H  
ATOM   1295 2HG1 VAL A  89      43.284  53.670 -39.149  1.00 26.02           H  
ATOM   1296 3HG1 VAL A  89      43.854  52.580 -37.870  1.00 26.02           H  
ATOM   1297 1HG2 VAL A  89      46.699  53.379 -37.987  1.00 26.02           H  
ATOM   1298 2HG2 VAL A  89      46.001  51.764 -37.905  1.00 26.02           H  
ATOM   1299 3HG2 VAL A  89      47.182  52.131 -39.156  1.00 26.02           H  
ATOM   1300  N   PHE A  90      43.476  52.826 -41.939  1.00 14.76           N  
ATOM   1301  CA  PHE A  90      42.267  53.169 -42.693  1.00 14.58           C  
ATOM   1302  C   PHE A  90      41.676  51.943 -43.389  1.00 13.97           C  
ATOM   1303  O   PHE A  90      40.472  51.659 -43.291  1.00 14.10           O  
ATOM   1304  CB  PHE A  90      42.584  54.230 -43.740  1.00 20.48           C  
ATOM   1305  CG  PHE A  90      41.421  54.559 -44.604  1.00 20.48           C  
ATOM   1306  CD1 PHE A  90      40.441  55.425 -44.157  1.00 20.48           C  
ATOM   1307  CD2 PHE A  90      41.293  53.997 -45.864  1.00 20.48           C  
ATOM   1308  CE1 PHE A  90      39.364  55.727 -44.951  1.00 20.48           C  
ATOM   1309  CE2 PHE A  90      40.215  54.293 -46.656  1.00 20.48           C  
ATOM   1310  CZ  PHE A  90      39.249  55.161 -46.202  1.00 20.48           C  
ATOM   1311  H   PHE A  90      44.364  53.280 -42.179  1.00 17.71           H  
ATOM   1312  HA  PHE A  90      41.527  53.562 -42.003  1.00 17.50           H  
ATOM   1313 1HB  PHE A  90      42.915  55.139 -43.244  1.00 24.58           H  
ATOM   1314 2HB  PHE A  90      43.404  53.887 -44.375  1.00 24.58           H  
ATOM   1315  HD1 PHE A  90      40.529  55.868 -43.165  1.00 24.58           H  
ATOM   1316  HD2 PHE A  90      42.060  53.309 -46.225  1.00 24.58           H  
ATOM   1317  HE1 PHE A  90      38.596  56.409 -44.589  1.00 24.58           H  
ATOM   1318  HE2 PHE A  90      40.125  53.844 -47.645  1.00 24.58           H  
ATOM   1319  HZ  PHE A  90      38.392  55.400 -46.828  1.00 24.58           H  
ATOM   1320  N   PHE A  91      42.555  51.228 -44.093  1.00 13.44           N  
ATOM   1321  CA  PHE A  91      42.256  50.044 -44.866  1.00 12.97           C  
ATOM   1322  C   PHE A  91      41.550  48.958 -44.092  1.00 13.01           C  
ATOM   1323  O   PHE A  91      40.502  48.487 -44.537  1.00 13.04           O  
ATOM   1324  CB  PHE A  91      43.575  49.516 -45.413  1.00 18.35           C  
ATOM   1325  CG  PHE A  91      43.581  48.143 -45.969  1.00 18.35           C  
ATOM   1326  CD1 PHE A  91      43.084  47.842 -47.207  1.00 18.35           C  
ATOM   1327  CD2 PHE A  91      44.138  47.123 -45.201  1.00 18.35           C  
ATOM   1328  CE1 PHE A  91      43.130  46.545 -47.673  1.00 18.35           C  
ATOM   1329  CE2 PHE A  91      44.182  45.844 -45.652  1.00 18.35           C  
ATOM   1330  CZ  PHE A  91      43.679  45.546 -46.893  1.00 18.35           C  
ATOM   1331  H   PHE A  91      43.525  51.547 -44.115  1.00 16.13           H  
ATOM   1332  HA  PHE A  91      41.624  50.341 -45.701  1.00 15.56           H  
ATOM   1333 1HB  PHE A  91      43.933  50.199 -46.178  1.00 22.02           H  
ATOM   1334 2HB  PHE A  91      44.271  49.547 -44.628  1.00 22.02           H  
ATOM   1335  HD1 PHE A  91      42.654  48.633 -47.821  1.00 22.02           H  
ATOM   1336  HD2 PHE A  91      44.543  47.364 -44.225  1.00 22.02           H  
ATOM   1337  HE1 PHE A  91      42.733  46.311 -48.661  1.00 22.02           H  
ATOM   1338  HE2 PHE A  91      44.616  45.060 -45.037  1.00 22.02           H  
ATOM   1339  HZ  PHE A  91      43.719  44.521 -47.262  1.00 22.02           H  
ATOM   1340  N   ILE A  92      42.063  48.568 -42.927  1.00 13.19           N  
ATOM   1341  CA  ILE A  92      41.408  47.478 -42.233  1.00 13.36           C  
ATOM   1342  C   ILE A  92      40.025  47.914 -41.800  1.00 13.36           C  
ATOM   1343  O   ILE A  92      39.025  47.243 -42.077  1.00 13.36           O  
ATOM   1344  CB  ILE A  92      42.185  46.999 -40.998  1.00 18.64           C  
ATOM   1345  CG1 ILE A  92      43.503  46.380 -41.442  1.00 18.64           C  
ATOM   1346  CG2 ILE A  92      41.325  45.916 -40.279  1.00 18.64           C  
ATOM   1347  CD1 ILE A  92      44.488  46.131 -40.314  1.00 18.64           C  
ATOM   1348  H   ILE A  92      42.921  48.999 -42.566  1.00 15.83           H  
ATOM   1349  HA  ILE A  92      41.313  46.645 -42.910  1.00 16.03           H  
ATOM   1350  HB  ILE A  92      42.403  47.834 -40.330  1.00 22.37           H  
ATOM   1351 1HG1 ILE A  92      43.289  45.465 -41.953  1.00 22.37           H  
ATOM   1352 2HG1 ILE A  92      43.977  47.054 -42.133  1.00 22.37           H  
ATOM   1353 1HG2 ILE A  92      41.833  45.529 -39.447  1.00 22.37           H  
ATOM   1354 2HG2 ILE A  92      40.371  46.321 -39.946  1.00 22.37           H  
ATOM   1355 3HG2 ILE A  92      41.144  45.109 -40.963  1.00 22.37           H  
ATOM   1356 1HD1 ILE A  92      45.411  45.705 -40.721  1.00 22.37           H  
ATOM   1357 2HD1 ILE A  92      44.699  47.077 -39.843  1.00 22.37           H  
ATOM   1358 3HD1 ILE A  92      44.080  45.439 -39.582  1.00 22.37           H  
ATOM   1359  N   CYS A  93      39.928  49.085 -41.178  1.00 13.53           N  
ATOM   1360  CA  CYS A  93      38.637  49.554 -40.716  1.00 13.73           C  
ATOM   1361  C   CYS A  93      37.564  49.596 -41.789  1.00 13.52           C  
ATOM   1362  O   CYS A  93      36.373  49.394 -41.489  1.00 13.88           O  
ATOM   1363  CB  CYS A  93      38.724  50.940 -40.141  1.00 19.14           C  
ATOM   1364  SG  CYS A  93      37.119  51.538 -39.546  1.00 19.14           S  
ATOM   1365  H   CYS A  93      40.771  49.644 -40.981  1.00 16.24           H  
ATOM   1366  HA  CYS A  93      38.316  48.881 -39.930  1.00 16.48           H  
ATOM   1367 1HB  CYS A  93      39.433  50.940 -39.315  1.00 22.97           H  
ATOM   1368 2HB  CYS A  93      39.095  51.628 -40.907  1.00 22.97           H  
ATOM   1369  HG  CYS A  93      36.400  50.996 -40.564  1.00 22.97           H  
ATOM   1370  N   CYS A  94      37.941  49.985 -43.005  1.00 13.11           N  
ATOM   1371  CA  CYS A  94      36.964  50.123 -44.063  1.00 13.09           C  
ATOM   1372  C   CYS A  94      36.763  48.892 -44.980  1.00 12.85           C  
ATOM   1373  O   CYS A  94      35.648  48.665 -45.453  1.00 12.90           O  
ATOM   1374  CB  CYS A  94      37.398  51.296 -44.930  1.00 18.33           C  
ATOM   1375  SG  CYS A  94      37.472  52.845 -44.017  1.00 18.33           S  
ATOM   1376  H   CYS A  94      38.925  50.220 -43.183  1.00 15.73           H  
ATOM   1377  HA  CYS A  94      36.008  50.363 -43.602  1.00 15.71           H  
ATOM   1378 1HB  CYS A  94      38.392  51.101 -45.345  1.00 22.00           H  
ATOM   1379 2HB  CYS A  94      36.705  51.416 -45.757  1.00 22.00           H  
ATOM   1380  HG  CYS A  94      38.718  52.628 -43.523  1.00 22.00           H  
ATOM   1381  N   GLY A  95      37.816  48.102 -45.244  1.00 12.77           N  
ATOM   1382  CA  GLY A  95      37.717  46.985 -46.186  1.00 12.72           C  
ATOM   1383  C   GLY A  95      37.688  45.558 -45.624  1.00 12.76           C  
ATOM   1384  O   GLY A  95      37.435  44.617 -46.376  1.00 12.70           O  
ATOM   1385  H   GLY A  95      38.732  48.309 -44.845  1.00 15.32           H  
ATOM   1386 1HA  GLY A  95      36.828  47.129 -46.798  1.00 15.26           H  
ATOM   1387 2HA  GLY A  95      38.560  47.057 -46.873  1.00 15.26           H  
ATOM   1388  N   ILE A  96      37.950  45.369 -44.333  1.00 13.02           N  
ATOM   1389  CA  ILE A  96      37.990  44.034 -43.743  1.00 13.17           C  
ATOM   1390  C   ILE A  96      36.687  43.532 -43.055  1.00 13.05           C  
ATOM   1391  O   ILE A  96      36.277  42.406 -43.331  1.00 12.91           O  
ATOM   1392  CB  ILE A  96      39.217  43.930 -42.808  1.00 18.38           C  
ATOM   1393  CG1 ILE A  96      40.526  43.564 -43.603  1.00 18.38           C  
ATOM   1394  CG2 ILE A  96      39.025  42.912 -41.701  1.00 18.38           C  
ATOM   1395  CD1 ILE A  96      40.873  44.363 -44.860  1.00 18.38           C  
ATOM   1396  H   ILE A  96      38.196  46.157 -43.727  1.00 15.62           H  
ATOM   1397  HA  ILE A  96      38.175  43.331 -44.555  1.00 15.80           H  
ATOM   1398  HB  ILE A  96      39.380  44.883 -42.363  1.00 22.06           H  
ATOM   1399 1HG1 ILE A  96      41.342  43.698 -42.918  1.00 22.06           H  
ATOM   1400 2HG1 ILE A  96      40.469  42.516 -43.882  1.00 22.06           H  
ATOM   1401 1HG2 ILE A  96      39.908  42.900 -41.071  1.00 22.06           H  
ATOM   1402 2HG2 ILE A  96      38.185  43.165 -41.099  1.00 22.06           H  
ATOM   1403 3HG2 ILE A  96      38.880  41.927 -42.137  1.00 22.06           H  
ATOM   1404 1HD1 ILE A  96      41.812  43.991 -45.256  1.00 22.06           H  
ATOM   1405 2HD1 ILE A  96      40.110  44.234 -45.612  1.00 22.06           H  
ATOM   1406 3HD1 ILE A  96      40.977  45.415 -44.646  1.00 22.06           H  
ATOM   1407  N   PRO A  97      35.994  44.299 -42.164  1.00 13.27           N  
ATOM   1408  CA  PRO A  97      34.843  43.815 -41.395  1.00 13.32           C  
ATOM   1409  C   PRO A  97      33.692  43.344 -42.245  1.00 13.04           C  
ATOM   1410  O   PRO A  97      32.977  42.405 -41.854  1.00 13.02           O  
ATOM   1411  CB  PRO A  97      34.466  45.044 -40.563  1.00 19.97           C  
ATOM   1412  CG  PRO A  97      35.073  46.218 -41.280  1.00 19.97           C  
ATOM   1413  CD  PRO A  97      36.316  45.717 -41.914  1.00 19.97           C  
ATOM   1414  HA  PRO A  97      35.154  43.001 -40.762  1.00 15.98           H  
ATOM   1415 1HB  PRO A  97      33.369  45.130 -40.528  1.00 23.96           H  
ATOM   1416 2HB  PRO A  97      34.807  44.930 -39.537  1.00 23.96           H  
ATOM   1417 1HG  PRO A  97      34.367  46.657 -42.007  1.00 23.96           H  
ATOM   1418 2HG  PRO A  97      35.308  47.004 -40.576  1.00 23.96           H  
ATOM   1419 1HD  PRO A  97      36.381  46.334 -42.797  1.00 23.96           H  
ATOM   1420 2HD  PRO A  97      37.185  45.822 -41.245  1.00 23.96           H  
ATOM   1421  N   VAL A  98      33.639  43.872 -43.470  1.00 13.00           N  
ATOM   1422  CA  VAL A  98      32.648  43.571 -44.490  1.00 12.94           C  
ATOM   1423  C   VAL A  98      32.551  42.079 -44.820  1.00 12.78           C  
ATOM   1424  O   VAL A  98      31.613  41.648 -45.485  1.00 12.86           O  
ATOM   1425  CB  VAL A  98      33.005  44.356 -45.765  1.00 18.14           C  
ATOM   1426  CG1 VAL A  98      32.978  45.865 -45.472  1.00 18.14           C  
ATOM   1427  CG2 VAL A  98      34.394  43.936 -46.253  1.00 18.14           C  
ATOM   1428  H   VAL A  98      34.280  44.620 -43.678  1.00 15.60           H  
ATOM   1429  HA  VAL A  98      31.678  43.908 -44.126  1.00 15.53           H  
ATOM   1430  HB  VAL A  98      32.264  44.151 -46.535  1.00 21.77           H  
ATOM   1431 1HG1 VAL A  98      33.219  46.419 -46.381  1.00 21.77           H  
ATOM   1432 2HG1 VAL A  98      31.983  46.144 -45.128  1.00 21.77           H  
ATOM   1433 3HG1 VAL A  98      33.706  46.120 -44.705  1.00 21.77           H  
ATOM   1434 1HG2 VAL A  98      34.652  44.493 -47.153  1.00 21.77           H  
ATOM   1435 2HG2 VAL A  98      35.129  44.140 -45.491  1.00 21.77           H  
ATOM   1436 3HG2 VAL A  98      34.413  42.875 -46.482  1.00 21.77           H  
ATOM   1437  N   PHE A  99      33.523  41.298 -44.345  1.00 12.75           N  
ATOM   1438  CA  PHE A  99      33.556  39.859 -44.508  1.00 12.77           C  
ATOM   1439  C   PHE A  99      32.247  39.228 -44.045  1.00 12.56           C  
ATOM   1440  O   PHE A  99      31.710  38.328 -44.694  1.00 12.40           O  
ATOM   1441  CB  PHE A  99      34.712  39.281 -43.695  1.00 17.87           C  
ATOM   1442  CG  PHE A  99      34.746  37.799 -43.683  1.00 17.87           C  
ATOM   1443  CD1 PHE A  99      35.235  37.094 -44.763  1.00 17.87           C  
ATOM   1444  CD2 PHE A  99      34.281  37.097 -42.579  1.00 17.87           C  
ATOM   1445  CE1 PHE A  99      35.254  35.720 -44.747  1.00 17.87           C  
ATOM   1446  CE2 PHE A  99      34.298  35.732 -42.567  1.00 17.87           C  
ATOM   1447  CZ  PHE A  99      34.781  35.039 -43.647  1.00 17.87           C  
ATOM   1448  H   PHE A  99      34.300  41.748 -43.849  1.00 15.30           H  
ATOM   1449  HA  PHE A  99      33.701  39.632 -45.564  1.00 15.32           H  
ATOM   1450 1HB  PHE A  99      35.657  39.648 -44.097  1.00 21.44           H  
ATOM   1451 2HB  PHE A  99      34.646  39.632 -42.666  1.00 21.44           H  
ATOM   1452  HD1 PHE A  99      35.602  37.637 -45.636  1.00 21.44           H  
ATOM   1453  HD2 PHE A  99      33.900  37.644 -41.723  1.00 21.44           H  
ATOM   1454  HE1 PHE A  99      35.639  35.171 -45.605  1.00 21.44           H  
ATOM   1455  HE2 PHE A  99      33.934  35.193 -41.715  1.00 21.44           H  
ATOM   1456  HZ  PHE A  99      34.794  33.953 -43.636  1.00 21.44           H  
ATOM   1457  N   PHE A 100      31.792  39.631 -42.857  1.00 12.75           N  
ATOM   1458  CA  PHE A 100      30.550  39.103 -42.303  1.00 12.71           C  
ATOM   1459  C   PHE A 100      29.603  40.266 -42.026  1.00 12.37           C  
ATOM   1460  O   PHE A 100      28.563  40.414 -42.673  1.00 12.00           O  
ATOM   1461  CB  PHE A 100      30.858  38.306 -41.030  1.00 17.81           C  
ATOM   1462  CG  PHE A 100      29.690  37.698 -40.343  1.00 17.81           C  
ATOM   1463  CD1 PHE A 100      29.043  36.601 -40.879  1.00 17.81           C  
ATOM   1464  CD2 PHE A 100      29.244  38.206 -39.132  1.00 17.81           C  
ATOM   1465  CE1 PHE A 100      27.976  36.029 -40.219  1.00 17.81           C  
ATOM   1466  CE2 PHE A 100      28.182  37.639 -38.477  1.00 17.81           C  
ATOM   1467  CZ  PHE A 100      27.546  36.549 -39.020  1.00 17.81           C  
ATOM   1468  H   PHE A 100      32.275  40.410 -42.403  1.00 15.30           H  
ATOM   1469  HA  PHE A 100      30.085  38.444 -43.035  1.00 15.25           H  
ATOM   1470 1HB  PHE A 100      31.536  37.498 -41.288  1.00 21.37           H  
ATOM   1471 2HB  PHE A 100      31.375  38.934 -40.323  1.00 21.37           H  
ATOM   1472  HD1 PHE A 100      29.385  36.186 -41.828  1.00 21.37           H  
ATOM   1473  HD2 PHE A 100      29.745  39.060 -38.690  1.00 21.37           H  
ATOM   1474  HE1 PHE A 100      27.472  35.162 -40.648  1.00 21.37           H  
ATOM   1475  HE2 PHE A 100      27.845  38.048 -37.526  1.00 21.37           H  
ATOM   1476  HZ  PHE A 100      26.705  36.096 -38.500  1.00 21.37           H  
ATOM   1477  N   LEU A 101      29.979  41.087 -41.047  1.00 12.68           N  
ATOM   1478  CA  LEU A 101      29.299  42.327 -40.727  1.00 12.61           C  
ATOM   1479  C   LEU A 101      30.333  43.269 -40.131  1.00 12.07           C  
ATOM   1480  O   LEU A 101      30.837  44.177 -40.791  1.00 11.87           O  
ATOM   1481  CB  LEU A 101      28.136  42.052 -39.753  1.00 17.68           C  
ATOM   1482  CG  LEU A 101      27.319  43.272 -39.226  1.00 17.68           C  
ATOM   1483  CD1 LEU A 101      26.636  44.009 -40.378  1.00 17.68           C  
ATOM   1484  CD2 LEU A 101      26.308  42.754 -38.215  1.00 17.68           C  
ATOM   1485  H   LEU A 101      30.831  40.882 -40.554  1.00 15.22           H  
ATOM   1486  HA  LEU A 101      28.915  42.762 -41.648  1.00 15.13           H  
ATOM   1487 1HB  LEU A 101      27.425  41.416 -40.284  1.00 21.22           H  
ATOM   1488 2HB  LEU A 101      28.492  41.483 -38.906  1.00 21.22           H  
ATOM   1489  HG  LEU A 101      27.985  43.984 -38.731  1.00 21.22           H  
ATOM   1490 1HD1 LEU A 101      26.069  44.853 -39.981  1.00 21.22           H  
ATOM   1491 2HD1 LEU A 101      27.378  44.384 -41.079  1.00 21.22           H  
ATOM   1492 3HD1 LEU A 101      25.959  43.331 -40.896  1.00 21.22           H  
ATOM   1493 1HD2 LEU A 101      25.727  43.588 -37.815  1.00 21.22           H  
ATOM   1494 2HD2 LEU A 101      25.635  42.046 -38.703  1.00 21.22           H  
ATOM   1495 3HD2 LEU A 101      26.831  42.253 -37.398  1.00 21.22           H  
ATOM   1496  N   GLU A 102      30.646  42.989 -38.854  1.00 12.00           N  
ATOM   1497  CA  GLU A 102      31.724  43.569 -38.060  1.00 11.64           C  
ATOM   1498  C   GLU A 102      32.249  42.553 -37.038  1.00 11.26           C  
ATOM   1499  O   GLU A 102      33.421  42.579 -36.664  1.00 11.26           O  
ATOM   1500  CB  GLU A 102      31.318  44.869 -37.340  1.00 16.44           C  
ATOM   1501  CG  GLU A 102      31.104  46.090 -38.256  1.00 16.44           C  
ATOM   1502  CD  GLU A 102      30.792  47.372 -37.513  1.00 16.44           C  
ATOM   1503  OE1 GLU A 102      29.978  47.341 -36.624  1.00 16.44           O  
ATOM   1504  OE2 GLU A 102      31.409  48.384 -37.822  1.00 16.44           O  
ATOM   1505  H   GLU A 102      30.107  42.264 -38.419  1.00 14.40           H  
ATOM   1506  HA  GLU A 102      32.547  43.808 -38.730  1.00 13.97           H  
ATOM   1507 1HB  GLU A 102      30.395  44.702 -36.784  1.00 19.73           H  
ATOM   1508 2HB  GLU A 102      32.088  45.134 -36.613  1.00 19.73           H  
ATOM   1509 1HG  GLU A 102      31.998  46.241 -38.858  1.00 19.73           H  
ATOM   1510 2HG  GLU A 102      30.281  45.882 -38.930  1.00 19.73           H  
ATOM   1511  N   THR A 103      31.369  41.637 -36.584  1.00 11.14           N  
ATOM   1512  CA  THR A 103      31.646  40.779 -35.417  1.00 10.95           C  
ATOM   1513  C   THR A 103      32.785  39.806 -35.565  1.00 10.38           C  
ATOM   1514  O   THR A 103      33.393  39.436 -34.545  1.00 10.29           O  
ATOM   1515  CB  THR A 103      30.399  39.999 -34.970  1.00 15.40           C  
ATOM   1516  OG1 THR A 103      29.902  39.234 -36.062  1.00 15.40           O  
ATOM   1517  CG2 THR A 103      29.339  40.952 -34.455  1.00 15.40           C  
ATOM   1518  H   THR A 103      30.444  41.604 -36.982  1.00 13.37           H  
ATOM   1519  HA  THR A 103      31.903  41.434 -34.604  1.00 13.14           H  
ATOM   1520  HB  THR A 103      30.680  39.312 -34.171  1.00 18.48           H  
ATOM   1521  HG1 THR A 103      29.339  38.525 -35.715  1.00 18.48           H  
ATOM   1522 1HG2 THR A 103      28.468  40.384 -34.129  1.00 18.48           H  
ATOM   1523 2HG2 THR A 103      29.740  41.518 -33.607  1.00 18.48           H  
ATOM   1524 3HG2 THR A 103      29.046  41.642 -35.241  1.00 18.48           H  
ATOM   1525  N   ALA A 104      33.162  39.543 -36.825  1.00 10.20           N  
ATOM   1526  CA  ALA A 104      34.249  38.666 -37.274  1.00  9.81           C  
ATOM   1527  C   ALA A 104      35.569  39.117 -36.701  1.00  9.69           C  
ATOM   1528  O   ALA A 104      36.532  38.356 -36.602  1.00  9.66           O  
ATOM   1529  CB  ALA A 104      34.342  38.661 -38.798  1.00 13.89           C  
ATOM   1530  H   ALA A 104      32.581  39.962 -37.531  1.00 12.24           H  
ATOM   1531  HA  ALA A 104      34.057  37.673 -36.912  1.00 11.77           H  
ATOM   1532 1HB  ALA A 104      35.154  38.003 -39.113  1.00 16.67           H  
ATOM   1533 2HB  ALA A 104      33.410  38.311 -39.215  1.00 16.67           H  
ATOM   1534 3HB  ALA A 104      34.539  39.665 -39.157  1.00 16.67           H  
ATOM   1535  N   LEU A 105      35.609  40.366 -36.272  1.00  9.87           N  
ATOM   1536  CA  LEU A 105      36.800  40.954 -35.731  1.00 10.04           C  
ATOM   1537  C   LEU A 105      36.760  40.874 -34.195  1.00 10.10           C  
ATOM   1538  O   LEU A 105      37.382  41.668 -33.504  1.00 10.07           O  
ATOM   1539  CB  LEU A 105      36.873  42.411 -36.220  1.00 13.99           C  
ATOM   1540  CG  LEU A 105      37.381  42.676 -37.697  1.00 13.99           C  
ATOM   1541  CD1 LEU A 105      36.455  42.003 -38.691  1.00 13.99           C  
ATOM   1542  CD2 LEU A 105      37.390  44.189 -37.995  1.00 13.99           C  
ATOM   1543  H   LEU A 105      34.779  40.960 -36.367  1.00 11.84           H  
ATOM   1544  HA  LEU A 105      37.668  40.402 -36.085  1.00 12.05           H  
ATOM   1545 1HB  LEU A 105      35.877  42.826 -36.149  1.00 16.79           H  
ATOM   1546 2HB  LEU A 105      37.520  42.948 -35.554  1.00 16.79           H  
ATOM   1547  HG  LEU A 105      38.383  42.281 -37.817  1.00 16.79           H  
ATOM   1548 1HD1 LEU A 105      36.813  42.194 -39.675  1.00 16.79           H  
ATOM   1549 2HD1 LEU A 105      36.433  40.959 -38.559  1.00 16.79           H  
ATOM   1550 3HD1 LEU A 105      35.449  42.406 -38.571  1.00 16.79           H  
ATOM   1551 1HD2 LEU A 105      37.735  44.365 -39.013  1.00 16.79           H  
ATOM   1552 2HD2 LEU A 105      36.387  44.587 -37.878  1.00 16.79           H  
ATOM   1553 3HD2 LEU A 105      38.043  44.693 -37.316  1.00 16.79           H  
ATOM   1554  N   GLY A 106      36.002  39.904 -33.658  1.00 10.40           N  
ATOM   1555  CA  GLY A 106      35.990  39.631 -32.224  1.00 10.64           C  
ATOM   1556  C   GLY A 106      35.250  40.690 -31.459  1.00 10.50           C  
ATOM   1557  O   GLY A 106      35.574  40.985 -30.307  1.00 10.96           O  
ATOM   1558  H   GLY A 106      35.382  39.366 -34.269  1.00 12.48           H  
ATOM   1559 1HA  GLY A 106      35.514  38.666 -32.052  1.00 12.77           H  
ATOM   1560 2HA  GLY A 106      37.001  39.541 -31.857  1.00 12.77           H  
ATOM   1561  N   GLN A 107      34.275  41.300 -32.121  1.00 10.10           N  
ATOM   1562  CA  GLN A 107      33.528  42.364 -31.482  1.00 10.12           C  
ATOM   1563  C   GLN A 107      32.450  41.657 -30.658  1.00  9.87           C  
ATOM   1564  O   GLN A 107      32.113  42.057 -29.525  1.00  9.97           O  
ATOM   1565  CB  GLN A 107      32.847  43.279 -32.522  1.00 14.16           C  
ATOM   1566  CG  GLN A 107      33.748  43.897 -33.628  1.00 14.16           C  
ATOM   1567  CD  GLN A 107      34.985  44.683 -33.206  1.00 14.16           C  
ATOM   1568  OE1 GLN A 107      35.154  45.146 -32.072  1.00 14.16           O  
ATOM   1569  NE2 GLN A 107      35.851  44.835 -34.200  1.00 14.16           N  
ATOM   1570  H   GLN A 107      34.056  40.962 -33.056  1.00 12.12           H  
ATOM   1571  HA  GLN A 107      34.182  42.937 -30.824  1.00 12.14           H  
ATOM   1572 1HB  GLN A 107      32.040  42.756 -32.975  1.00 16.99           H  
ATOM   1573 2HB  GLN A 107      32.394  44.112 -32.038  1.00 16.99           H  
ATOM   1574 1HG  GLN A 107      34.116  43.070 -34.232  1.00 16.99           H  
ATOM   1575 2HG  GLN A 107      33.135  44.545 -34.254  1.00 16.99           H  
ATOM   1576 1HE2 GLN A 107      36.757  45.296 -34.112  1.00 16.99           H  
ATOM   1577 2HE2 GLN A 107      35.640  44.441 -35.092  1.00 16.99           H  
ATOM   1578  N   PHE A 108      31.961  40.544 -31.244  1.00  9.78           N  
ATOM   1579  CA  PHE A 108      30.896  39.710 -30.690  1.00  9.80           C  
ATOM   1580  C   PHE A 108      29.770  40.600 -30.122  1.00 10.10           C  
ATOM   1581  O   PHE A 108      29.220  41.438 -30.838  1.00 10.28           O  
ATOM   1582  CB  PHE A 108      31.523  38.731 -29.656  1.00 13.72           C  
ATOM   1583  CG  PHE A 108      30.600  37.649 -29.060  1.00 13.72           C  
ATOM   1584  CD1 PHE A 108      30.170  36.593 -29.851  1.00 13.72           C  
ATOM   1585  CD2 PHE A 108      30.196  37.658 -27.711  1.00 13.72           C  
ATOM   1586  CE1 PHE A 108      29.360  35.611 -29.331  1.00 13.72           C  
ATOM   1587  CE2 PHE A 108      29.378  36.677 -27.215  1.00 13.72           C  
ATOM   1588  CZ  PHE A 108      28.963  35.655 -28.024  1.00 13.72           C  
ATOM   1589  H   PHE A 108      32.343  40.270 -32.159  1.00 11.74           H  
ATOM   1590  HA  PHE A 108      30.471  39.112 -31.498  1.00 11.76           H  
ATOM   1591 1HB  PHE A 108      32.354  38.227 -30.133  1.00 16.46           H  
ATOM   1592 2HB  PHE A 108      31.946  39.303 -28.836  1.00 16.46           H  
ATOM   1593  HD1 PHE A 108      30.467  36.547 -30.901  1.00 16.46           H  
ATOM   1594  HD2 PHE A 108      30.522  38.455 -27.041  1.00 16.46           H  
ATOM   1595  HE1 PHE A 108      29.019  34.796 -29.960  1.00 16.46           H  
ATOM   1596  HE2 PHE A 108      29.062  36.710 -26.170  1.00 16.46           H  
ATOM   1597  HZ  PHE A 108      28.314  34.874 -27.627  1.00 16.46           H  
ATOM   1598  N   THR A 109      29.443  40.415 -28.845  1.00 10.38           N  
ATOM   1599  CA  THR A 109      28.440  41.155 -28.096  1.00 10.86           C  
ATOM   1600  C   THR A 109      29.173  41.549 -26.828  1.00 11.22           C  
ATOM   1601  O   THR A 109      28.587  41.608 -25.741  1.00 11.46           O  
ATOM   1602  CB  THR A 109      27.246  40.300 -27.658  1.00 15.01           C  
ATOM   1603  OG1 THR A 109      27.707  39.292 -26.770  1.00 15.01           O  
ATOM   1604  CG2 THR A 109      26.654  39.614 -28.878  1.00 15.01           C  
ATOM   1605  H   THR A 109      29.924  39.717 -28.320  1.00 12.46           H  
ATOM   1606  HA  THR A 109      28.125  42.047 -28.638  1.00 13.03           H  
ATOM   1607  HB  THR A 109      26.495  40.917 -27.168  1.00 18.01           H  
ATOM   1608  HG1 THR A 109      27.913  39.725 -25.914  1.00 18.01           H  
ATOM   1609 1HG2 THR A 109      25.819  38.990 -28.569  1.00 18.01           H  
ATOM   1610 2HG2 THR A 109      26.309  40.367 -29.583  1.00 18.01           H  
ATOM   1611 3HG2 THR A 109      27.409  38.990 -29.353  1.00 18.01           H  
ATOM   1612  N   SER A 110      30.491  41.645 -26.968  1.00 11.46           N  
ATOM   1613  CA  SER A 110      31.470  41.916 -25.928  1.00 11.98           C  
ATOM   1614  C   SER A 110      31.945  43.347 -26.014  1.00 12.47           C  
ATOM   1615  O   SER A 110      31.176  44.261 -26.355  1.00 12.78           O  
ATOM   1616  CB  SER A 110      32.653  40.968 -26.066  1.00 16.56           C  
ATOM   1617  OG  SER A 110      33.550  41.117 -24.998  1.00 16.56           O  
ATOM   1618  H   SER A 110      30.865  41.592 -27.922  1.00 13.75           H  
ATOM   1619  HA  SER A 110      31.002  41.765 -24.955  1.00 14.38           H  
ATOM   1620 1HB  SER A 110      32.287  39.943 -26.090  1.00 19.87           H  
ATOM   1621 2HB  SER A 110      33.166  41.153 -27.015  1.00 19.87           H  
ATOM   1622  HG  SER A 110      34.224  40.432 -25.115  1.00 19.87           H  
ATOM   1623  N   GLU A 111      33.236  43.535 -25.751  1.00 12.71           N  
ATOM   1624  CA  GLU A 111      33.867  44.849 -25.730  1.00 13.26           C  
ATOM   1625  C   GLU A 111      33.819  45.553 -27.094  1.00 13.46           C  
ATOM   1626  O   GLU A 111      34.197  46.723 -27.186  1.00 13.90           O  
ATOM   1627  CB  GLU A 111      35.312  44.772 -25.230  1.00 18.35           C  
ATOM   1628  CG  GLU A 111      35.436  44.382 -23.758  1.00 18.35           C  
ATOM   1629  CD  GLU A 111      36.832  44.462 -23.247  1.00 18.35           C  
ATOM   1630  OE1 GLU A 111      37.653  44.999 -23.946  1.00 18.35           O  
ATOM   1631  OE2 GLU A 111      37.062  44.030 -22.142  1.00 18.35           O  
ATOM   1632  H   GLU A 111      33.786  42.721 -25.490  1.00 15.25           H  
ATOM   1633  HA  GLU A 111      33.316  45.471 -25.023  1.00 15.91           H  
ATOM   1634 1HB  GLU A 111      35.864  44.039 -25.817  1.00 22.02           H  
ATOM   1635 2HB  GLU A 111      35.799  45.740 -25.366  1.00 22.02           H  
ATOM   1636 1HG  GLU A 111      34.805  45.040 -23.162  1.00 22.02           H  
ATOM   1637 2HG  GLU A 111      35.070  43.361 -23.631  1.00 22.02           H  
ATOM   1638  N   GLY A 112      33.273  44.888 -28.128  1.00 13.30           N  
ATOM   1639  CA  GLY A 112      33.049  45.469 -29.426  1.00 13.65           C  
ATOM   1640  C   GLY A 112      32.211  46.734 -29.320  1.00 13.43           C  
ATOM   1641  O   GLY A 112      32.354  47.633 -30.140  1.00 13.23           O  
ATOM   1642  H   GLY A 112      32.991  43.912 -28.047  1.00 15.96           H  
ATOM   1643 1HA  GLY A 112      33.984  45.663 -29.925  1.00 16.38           H  
ATOM   1644 2HA  GLY A 112      32.506  44.747 -30.013  1.00 16.38           H  
ATOM   1645  N   GLY A 113      31.413  46.884 -28.248  1.00 13.64           N  
ATOM   1646  CA  GLY A 113      30.611  48.097 -28.086  1.00 13.66           C  
ATOM   1647  C   GLY A 113      31.504  49.344 -28.210  1.00 13.72           C  
ATOM   1648  O   GLY A 113      31.038  50.400 -28.646  1.00 13.78           O  
ATOM   1649  H   GLY A 113      31.331  46.112 -27.574  1.00 16.37           H  
ATOM   1650 1HA  GLY A 113      29.827  48.124 -28.844  1.00 16.39           H  
ATOM   1651 2HA  GLY A 113      30.125  48.087 -27.113  1.00 16.39           H  
ATOM   1652  N   ILE A 114      32.767  49.221 -27.779  1.00 13.91           N  
ATOM   1653  CA  ILE A 114      33.746  50.282 -27.889  1.00 13.90           C  
ATOM   1654  C   ILE A 114      34.768  50.026 -29.006  1.00 13.77           C  
ATOM   1655  O   ILE A 114      35.123  50.966 -29.732  1.00 13.79           O  
ATOM   1656  CB  ILE A 114      34.428  50.612 -26.541  1.00 19.47           C  
ATOM   1657  CG1 ILE A 114      35.306  51.858 -26.677  1.00 19.47           C  
ATOM   1658  CG2 ILE A 114      35.251  49.475 -25.960  1.00 19.47           C  
ATOM   1659  CD1 ILE A 114      34.669  53.147 -27.020  1.00 19.47           C  
ATOM   1660  H   ILE A 114      33.078  48.322 -27.410  1.00 16.69           H  
ATOM   1661  HA  ILE A 114      33.198  51.174 -28.166  1.00 16.68           H  
ATOM   1662  HB  ILE A 114      33.663  50.844 -25.831  1.00 23.36           H  
ATOM   1663 1HG1 ILE A 114      35.746  51.995 -25.731  1.00 23.36           H  
ATOM   1664 2HG1 ILE A 114      36.086  51.658 -27.410  1.00 23.36           H  
ATOM   1665 1HG2 ILE A 114      35.665  49.789 -25.016  1.00 23.36           H  
ATOM   1666 2HG2 ILE A 114      34.624  48.613 -25.802  1.00 23.36           H  
ATOM   1667 3HG2 ILE A 114      36.063  49.221 -26.619  1.00 23.36           H  
ATOM   1668 1HD1 ILE A 114      35.421  53.916 -27.021  1.00 23.36           H  
ATOM   1669 2HD1 ILE A 114      34.193  53.117 -27.996  1.00 23.36           H  
ATOM   1670 3HD1 ILE A 114      33.962  53.361 -26.280  1.00 23.36           H  
ATOM   1671  N   THR A 115      35.248  48.775 -29.151  1.00 13.81           N  
ATOM   1672  CA  THR A 115      36.329  48.523 -30.102  1.00 13.90           C  
ATOM   1673  C   THR A 115      35.874  48.442 -31.563  1.00 13.32           C  
ATOM   1674  O   THR A 115      36.709  48.557 -32.458  1.00 13.43           O  
ATOM   1675  CB  THR A 115      37.133  47.240 -29.765  1.00 19.43           C  
ATOM   1676  OG1 THR A 115      36.315  46.072 -29.869  1.00 19.43           O  
ATOM   1677  CG2 THR A 115      37.668  47.297 -28.361  1.00 19.43           C  
ATOM   1678  H   THR A 115      34.906  48.014 -28.562  1.00 16.57           H  
ATOM   1679  HA  THR A 115      37.031  49.353 -30.030  1.00 16.68           H  
ATOM   1680  HB  THR A 115      37.951  47.180 -30.428  1.00 23.32           H  
ATOM   1681  HG1 THR A 115      36.104  45.846 -30.807  1.00 23.32           H  
ATOM   1682 1HG2 THR A 115      38.252  46.398 -28.160  1.00 23.32           H  
ATOM   1683 2HG2 THR A 115      38.298  48.170 -28.257  1.00 23.32           H  
ATOM   1684 3HG2 THR A 115      36.849  47.352 -27.660  1.00 23.32           H  
ATOM   1685  N   CYS A 116      34.570  48.262 -31.841  1.00 12.86           N  
ATOM   1686  CA  CYS A 116      34.139  48.259 -33.231  1.00 12.42           C  
ATOM   1687  C   CYS A 116      34.027  49.704 -33.704  1.00 12.05           C  
ATOM   1688  O   CYS A 116      34.135  49.995 -34.891  1.00 11.90           O  
ATOM   1689  CB  CYS A 116      32.767  47.599 -33.408  1.00 17.56           C  
ATOM   1690  SG  CYS A 116      31.379  48.569 -32.769  1.00 17.56           S  
ATOM   1691  H   CYS A 116      33.879  48.091 -31.109  1.00 15.43           H  
ATOM   1692  HA  CYS A 116      34.879  47.734 -33.832  1.00 14.90           H  
ATOM   1693 1HB  CYS A 116      32.584  47.399 -34.466  1.00 21.07           H  
ATOM   1694 2HB  CYS A 116      32.759  46.650 -32.882  1.00 21.07           H  
ATOM   1695  HG  CYS A 116      31.629  48.330 -31.468  1.00 21.07           H  
ATOM   1696  N   TRP A 117      33.773  50.606 -32.751  1.00 12.09           N  
ATOM   1697  CA  TRP A 117      33.643  52.025 -33.004  1.00 11.89           C  
ATOM   1698  C   TRP A 117      35.014  52.610 -33.282  1.00 12.00           C  
ATOM   1699  O   TRP A 117      35.236  53.303 -34.283  1.00 12.26           O  
ATOM   1700  CB  TRP A 117      32.998  52.722 -31.800  1.00 16.72           C  
ATOM   1701  CG  TRP A 117      32.760  54.168 -32.008  1.00 16.72           C  
ATOM   1702  CD1 TRP A 117      33.444  55.212 -31.464  1.00 16.72           C  
ATOM   1703  CD2 TRP A 117      31.738  54.748 -32.841  1.00 16.72           C  
ATOM   1704  NE1 TRP A 117      32.914  56.399 -31.904  1.00 16.72           N  
ATOM   1705  CE2 TRP A 117      31.872  56.132 -32.747  1.00 16.72           C  
ATOM   1706  CE3 TRP A 117      30.731  54.208 -33.651  1.00 16.72           C  
ATOM   1707  CZ2 TRP A 117      31.038  56.993 -33.433  1.00 16.72           C  
ATOM   1708  CZ3 TRP A 117      29.896  55.072 -34.338  1.00 16.72           C  
ATOM   1709  CH2 TRP A 117      30.046  56.429 -34.233  1.00 16.72           C  
ATOM   1710  H   TRP A 117      33.648  50.286 -31.801  1.00 14.51           H  
ATOM   1711  HA  TRP A 117      33.016  52.171 -33.880  1.00 14.27           H  
ATOM   1712 1HB  TRP A 117      32.048  52.239 -31.565  1.00 20.06           H  
ATOM   1713 2HB  TRP A 117      33.634  52.611 -30.929  1.00 20.06           H  
ATOM   1714  HD1 TRP A 117      34.284  55.120 -30.785  1.00 20.06           H  
ATOM   1715  HE1 TRP A 117      33.233  57.324 -31.659  1.00 20.06           H  
ATOM   1716  HE3 TRP A 117      30.606  53.130 -33.740  1.00 20.06           H  
ATOM   1717  HZ2 TRP A 117      31.140  58.075 -33.364  1.00 20.06           H  
ATOM   1718  HZ3 TRP A 117      29.116  54.645 -34.967  1.00 20.06           H  
ATOM   1719  HH2 TRP A 117      29.373  57.081 -34.788  1.00 20.06           H  
ATOM   1720  N   ARG A 118      35.945  52.324 -32.375  1.00 11.97           N  
ATOM   1721  CA  ARG A 118      37.288  52.839 -32.475  1.00 12.26           C  
ATOM   1722  C   ARG A 118      38.240  51.904 -33.220  1.00 12.06           C  
ATOM   1723  O   ARG A 118      39.124  51.327 -32.606  1.00 12.13           O  
ATOM   1724  CB  ARG A 118      37.853  53.117 -31.086  1.00 17.05           C  
ATOM   1725  CG  ARG A 118      37.067  54.153 -30.305  1.00 17.05           C  
ATOM   1726  CD  ARG A 118      37.693  54.539 -29.019  1.00 17.05           C  
ATOM   1727  NE  ARG A 118      38.921  55.335 -29.195  1.00 17.05           N  
ATOM   1728  CZ  ARG A 118      39.540  56.028 -28.203  1.00 17.05           C  
ATOM   1729  NH1 ARG A 118      39.024  56.031 -26.996  1.00 17.05           N  
ATOM   1730  NH2 ARG A 118      40.646  56.711 -28.437  1.00 17.05           N  
ATOM   1731  H   ARG A 118      35.697  51.751 -31.564  1.00 14.36           H  
ATOM   1732  HA  ARG A 118      37.244  53.784 -33.016  1.00 14.71           H  
ATOM   1733 1HB  ARG A 118      37.854  52.192 -30.505  1.00 20.46           H  
ATOM   1734 2HB  ARG A 118      38.883  53.459 -31.170  1.00 20.46           H  
ATOM   1735 1HG  ARG A 118      36.936  55.047 -30.909  1.00 20.46           H  
ATOM   1736 2HG  ARG A 118      36.088  53.733 -30.071  1.00 20.46           H  
ATOM   1737 1HD  ARG A 118      36.989  55.112 -28.440  1.00 20.46           H  
ATOM   1738 2HD  ARG A 118      37.952  53.631 -28.478  1.00 20.46           H  
ATOM   1739  HE  ARG A 118      39.330  55.370 -30.124  1.00 20.46           H  
ATOM   1740 1HH1 ARG A 118      38.178  55.516 -26.816  1.00 20.46           H  
ATOM   1741 2HH1 ARG A 118      39.454  56.566 -26.246  1.00 20.46           H  
ATOM   1742 1HH2 ARG A 118      41.078  56.728 -29.358  1.00 20.46           H  
ATOM   1743 2HH2 ARG A 118      41.107  57.232 -27.670  1.00 20.46           H  
ATOM   1744  N   ARG A 119      38.080  51.730 -34.538  1.00 12.00           N  
ATOM   1745  CA  ARG A 119      39.035  50.870 -35.263  1.00 12.05           C  
ATOM   1746  C   ARG A 119      40.200  51.653 -35.895  1.00 11.85           C  
ATOM   1747  O   ARG A 119      41.233  51.065 -36.211  1.00 12.18           O  
ATOM   1748  CB  ARG A 119      38.379  49.988 -36.315  1.00 16.85           C  
ATOM   1749  CG  ARG A 119      37.532  48.846 -35.760  1.00 16.85           C  
ATOM   1750  CD  ARG A 119      37.180  47.814 -36.806  1.00 16.85           C  
ATOM   1751  NE  ARG A 119      36.342  48.335 -37.901  1.00 16.85           N  
ATOM   1752  CZ  ARG A 119      34.995  48.394 -37.926  1.00 16.85           C  
ATOM   1753  NH1 ARG A 119      34.276  47.974 -36.932  1.00 16.85           N  
ATOM   1754  NH2 ARG A 119      34.381  48.882 -38.979  1.00 16.85           N  
ATOM   1755  H   ARG A 119      37.305  52.190 -35.012  1.00 14.40           H  
ATOM   1756  HA  ARG A 119      39.470  50.180 -34.538  1.00 14.46           H  
ATOM   1757 1HB  ARG A 119      37.727  50.593 -36.916  1.00 20.22           H  
ATOM   1758 2HB  ARG A 119      39.139  49.561 -36.967  1.00 20.22           H  
ATOM   1759 1HG  ARG A 119      38.084  48.343 -34.960  1.00 20.22           H  
ATOM   1760 2HG  ARG A 119      36.613  49.255 -35.350  1.00 20.22           H  
ATOM   1761 1HD  ARG A 119      38.102  47.433 -37.245  1.00 20.22           H  
ATOM   1762 2HD  ARG A 119      36.660  46.987 -36.327  1.00 20.22           H  
ATOM   1763  HE  ARG A 119      36.815  48.686 -38.716  1.00 20.22           H  
ATOM   1764 1HH1 ARG A 119      34.716  47.596 -36.116  1.00 20.22           H  
ATOM   1765 2HH1 ARG A 119      33.251  48.068 -37.004  1.00 20.22           H  
ATOM   1766 1HH2 ARG A 119      34.939  49.197 -39.800  1.00 20.22           H  
ATOM   1767 2HH2 ARG A 119      33.346  48.908 -38.963  1.00 20.22           H  
ATOM   1768  N   VAL A 120      40.051  52.980 -36.060  1.00 11.49           N  
ATOM   1769  CA  VAL A 120      41.131  53.767 -36.673  1.00 11.48           C  
ATOM   1770  C   VAL A 120      41.810  54.731 -35.710  1.00 11.13           C  
ATOM   1771  O   VAL A 120      42.878  55.265 -35.999  1.00 11.23           O  
ATOM   1772  CB  VAL A 120      40.628  54.598 -37.875  1.00 16.08           C  
ATOM   1773  CG1 VAL A 120      40.114  53.695 -38.919  1.00 16.08           C  
ATOM   1774  CG2 VAL A 120      39.533  55.577 -37.438  1.00 16.08           C  
ATOM   1775  H   VAL A 120      39.183  53.421 -35.804  1.00 13.79           H  
ATOM   1776  HA  VAL A 120      41.872  53.069 -37.034  1.00 13.78           H  
ATOM   1777  HB  VAL A 120      41.463  55.150 -38.295  1.00 19.30           H  
ATOM   1778 1HG1 VAL A 120      39.776  54.269 -39.780  1.00 19.30           H  
ATOM   1779 2HG1 VAL A 120      40.899  53.006 -39.227  1.00 19.30           H  
ATOM   1780 3HG1 VAL A 120      39.292  53.151 -38.500  1.00 19.30           H  
ATOM   1781 1HG2 VAL A 120      39.203  56.153 -38.303  1.00 19.30           H  
ATOM   1782 2HG2 VAL A 120      38.687  55.034 -37.030  1.00 19.30           H  
ATOM   1783 3HG2 VAL A 120      39.916  56.266 -36.687  1.00 19.30           H  
ATOM   1784  N   CYS A 121      41.182  54.970 -34.570  1.00 10.90           N  
ATOM   1785  CA  CYS A 121      41.723  55.872 -33.577  1.00 10.74           C  
ATOM   1786  C   CYS A 121      42.156  55.305 -32.196  1.00 10.38           C  
ATOM   1787  O   CYS A 121      42.648  56.087 -31.389  1.00 10.30           O  
ATOM   1788  CB  CYS A 121      40.706  56.973 -33.328  1.00 15.10           C  
ATOM   1789  SG  CYS A 121      39.193  56.380 -32.561  1.00 15.10           S  
ATOM   1790  H   CYS A 121      40.290  54.536 -34.402  1.00 13.08           H  
ATOM   1791  HA  CYS A 121      42.600  56.336 -34.025  1.00 12.89           H  
ATOM   1792 1HB  CYS A 121      41.138  57.745 -32.689  1.00 18.12           H  
ATOM   1793 2HB  CYS A 121      40.441  57.446 -34.277  1.00 18.12           H  
ATOM   1794  HG  CYS A 121      38.610  57.576 -32.488  1.00 18.12           H  
ATOM   1795  N   PRO A 122      42.018  53.997 -31.847  1.00 10.38           N  
ATOM   1796  CA  PRO A 122      42.254  53.481 -30.499  1.00 10.24           C  
ATOM   1797  C   PRO A 122      43.718  53.636 -30.075  1.00 10.27           C  
ATOM   1798  O   PRO A 122      44.038  53.609 -28.888  1.00 10.28           O  
ATOM   1799  CB  PRO A 122      41.846  52.015 -30.636  1.00 15.36           C  
ATOM   1800  CG  PRO A 122      42.108  51.679 -32.045  1.00 15.36           C  
ATOM   1801  CD  PRO A 122      41.814  52.935 -32.834  1.00 15.36           C  
ATOM   1802  HA  PRO A 122      41.594  54.000 -29.791  1.00 12.29           H  
ATOM   1803 1HB  PRO A 122      42.379  51.389 -29.953  1.00 18.43           H  
ATOM   1804 2HB  PRO A 122      40.780  51.893 -30.383  1.00 18.43           H  
ATOM   1805 1HG  PRO A 122      43.136  51.344 -32.109  1.00 18.43           H  
ATOM   1806 2HG  PRO A 122      41.487  50.819 -32.351  1.00 18.43           H  
ATOM   1807 1HD  PRO A 122      42.544  52.987 -33.653  1.00 18.43           H  
ATOM   1808 2HD  PRO A 122      40.803  52.904 -33.168  1.00 18.43           H  
ATOM   1809  N   LEU A 123      44.607  53.789 -31.065  1.00 10.49           N  
ATOM   1810  CA  LEU A 123      46.043  53.958 -30.879  1.00 10.83           C  
ATOM   1811  C   LEU A 123      46.349  55.259 -30.137  1.00 10.77           C  
ATOM   1812  O   LEU A 123      47.393  55.402 -29.501  1.00 11.02           O  
ATOM   1813  CB  LEU A 123      46.751  53.816 -32.233  1.00 15.03           C  
ATOM   1814  CG  LEU A 123      46.554  54.922 -33.279  1.00 15.03           C  
ATOM   1815  CD1 LEU A 123      47.709  55.938 -33.164  1.00 15.03           C  
ATOM   1816  CD2 LEU A 123      46.457  54.284 -34.677  1.00 15.03           C  
ATOM   1817  H   LEU A 123      44.282  53.781 -32.017  1.00 12.59           H  
ATOM   1818  HA  LEU A 123      46.397  53.141 -30.255  1.00 13.00           H  
ATOM   1819 1HB  LEU A 123      47.822  53.740 -32.041  1.00 18.04           H  
ATOM   1820 2HB  LEU A 123      46.435  52.884 -32.671  1.00 18.04           H  
ATOM   1821  HG  LEU A 123      45.628  55.457 -33.081  1.00 18.04           H  
ATOM   1822 1HD1 LEU A 123      47.570  56.722 -33.896  1.00 18.04           H  
ATOM   1823 2HD1 LEU A 123      47.740  56.385 -32.178  1.00 18.04           H  
ATOM   1824 3HD1 LEU A 123      48.656  55.431 -33.354  1.00 18.04           H  
ATOM   1825 1HD2 LEU A 123      46.305  55.066 -35.423  1.00 18.04           H  
ATOM   1826 2HD2 LEU A 123      47.377  53.741 -34.900  1.00 18.04           H  
ATOM   1827 3HD2 LEU A 123      45.613  53.593 -34.710  1.00 18.04           H  
ATOM   1828  N   PHE A 124      45.461  56.239 -30.278  1.00 10.62           N  
ATOM   1829  CA  PHE A 124      45.613  57.526 -29.632  1.00 10.76           C  
ATOM   1830  C   PHE A 124      45.087  57.281 -28.234  1.00 10.57           C  
ATOM   1831  O   PHE A 124      44.686  56.162 -27.936  1.00 10.76           O  
ATOM   1832  CB  PHE A 124      44.827  58.607 -30.364  1.00 15.01           C  
ATOM   1833  CG  PHE A 124      45.361  58.879 -31.741  1.00 15.01           C  
ATOM   1834  CD1 PHE A 124      44.744  58.322 -32.836  1.00 15.01           C  
ATOM   1835  CD2 PHE A 124      46.480  59.672 -31.943  1.00 15.01           C  
ATOM   1836  CE1 PHE A 124      45.209  58.538 -34.108  1.00 15.01           C  
ATOM   1837  CE2 PHE A 124      46.956  59.899 -33.218  1.00 15.01           C  
ATOM   1838  CZ  PHE A 124      46.317  59.330 -34.304  1.00 15.01           C  
ATOM   1839  H   PHE A 124      44.601  56.071 -30.802  1.00 12.74           H  
ATOM   1840  HA  PHE A 124      46.668  57.798 -29.584  1.00 12.91           H  
ATOM   1841 1HB  PHE A 124      43.785  58.293 -30.454  1.00 18.01           H  
ATOM   1842 2HB  PHE A 124      44.844  59.532 -29.797  1.00 18.01           H  
ATOM   1843  HD1 PHE A 124      43.880  57.707 -32.680  1.00 18.01           H  
ATOM   1844  HD2 PHE A 124      46.987  60.119 -31.087  1.00 18.01           H  
ATOM   1845  HE1 PHE A 124      44.700  58.082 -34.959  1.00 18.01           H  
ATOM   1846  HE2 PHE A 124      47.838  60.524 -33.369  1.00 18.01           H  
ATOM   1847  HZ  PHE A 124      46.691  59.505 -35.310  1.00 18.01           H  
ATOM   1848  N   GLU A 125      45.119  58.242 -27.326  1.00 10.36           N  
ATOM   1849  CA  GLU A 125      44.658  57.846 -26.003  1.00 10.33           C  
ATOM   1850  C   GLU A 125      43.285  57.146 -26.054  1.00  9.96           C  
ATOM   1851  O   GLU A 125      42.257  57.759 -26.364  1.00  9.93           O  
ATOM   1852  CB  GLU A 125      44.581  59.068 -25.085  1.00 14.47           C  
ATOM   1853  CG  GLU A 125      44.240  58.730 -23.655  1.00 14.47           C  
ATOM   1854  CD  GLU A 125      44.212  59.913 -22.733  1.00 14.47           C  
ATOM   1855  OE1 GLU A 125      43.536  60.871 -23.014  1.00 14.47           O  
ATOM   1856  OE2 GLU A 125      44.867  59.850 -21.728  1.00 14.47           O  
ATOM   1857  H   GLU A 125      45.448  59.175 -27.526  1.00 12.43           H  
ATOM   1858  HA  GLU A 125      45.382  57.145 -25.589  1.00 12.40           H  
ATOM   1859 1HB  GLU A 125      45.537  59.593 -25.088  1.00 17.36           H  
ATOM   1860 2HB  GLU A 125      43.824  59.759 -25.456  1.00 17.36           H  
ATOM   1861 1HG  GLU A 125      43.267  58.246 -23.629  1.00 17.36           H  
ATOM   1862 2HG  GLU A 125      44.978  58.019 -23.293  1.00 17.36           H  
ATOM   1863  N   GLY A 126      43.307  55.877 -25.644  1.00  9.85           N  
ATOM   1864  CA  GLY A 126      42.192  54.942 -25.548  1.00  9.76           C  
ATOM   1865  C   GLY A 126      42.785  53.596 -25.160  1.00  9.70           C  
ATOM   1866  O   GLY A 126      42.590  53.143 -24.027  1.00  9.97           O  
ATOM   1867  H   GLY A 126      44.226  55.511 -25.467  1.00 11.82           H  
ATOM   1868 1HA  GLY A 126      41.471  55.278 -24.803  1.00 11.71           H  
ATOM   1869 2HA  GLY A 126      41.691  54.860 -26.510  1.00 11.71           H  
ATOM   1870  N   ILE A 127      43.631  53.023 -26.043  1.00  9.55           N  
ATOM   1871  CA  ILE A 127      44.352  51.794 -25.693  1.00  9.69           C  
ATOM   1872  C   ILE A 127      45.314  52.140 -24.603  1.00 10.04           C  
ATOM   1873  O   ILE A 127      45.435  51.409 -23.617  1.00 10.20           O  
ATOM   1874  CB  ILE A 127      45.173  51.190 -26.854  1.00 13.51           C  
ATOM   1875  CG1 ILE A 127      44.263  50.683 -27.918  1.00 13.51           C  
ATOM   1876  CG2 ILE A 127      46.055  50.014 -26.297  1.00 13.51           C  
ATOM   1877  CD1 ILE A 127      44.941  50.390 -29.249  1.00 13.51           C  
ATOM   1878  H   ILE A 127      43.738  53.422 -26.990  1.00 11.46           H  
ATOM   1879  HA  ILE A 127      43.644  51.050 -25.324  1.00 11.63           H  
ATOM   1880  HB  ILE A 127      45.811  51.959 -27.298  1.00 16.21           H  
ATOM   1881 1HG1 ILE A 127      43.846  49.778 -27.572  1.00 16.21           H  
ATOM   1882 2HG1 ILE A 127      43.463  51.382 -28.045  1.00 16.21           H  
ATOM   1883 1HG2 ILE A 127      46.646  49.582 -27.085  1.00 16.21           H  
ATOM   1884 2HG2 ILE A 127      46.730  50.375 -25.533  1.00 16.21           H  
ATOM   1885 3HG2 ILE A 127      45.413  49.242 -25.864  1.00 16.21           H  
ATOM   1886 1HD1 ILE A 127      44.207  49.993 -29.950  1.00 16.21           H  
ATOM   1887 2HD1 ILE A 127      45.363  51.286 -29.649  1.00 16.21           H  
ATOM   1888 3HD1 ILE A 127      45.705  49.693 -29.134  1.00 16.21           H  
ATOM   1889  N   GLY A 128      46.048  53.236 -24.822  1.00 10.32           N  
ATOM   1890  CA  GLY A 128      47.029  53.685 -23.874  1.00 10.85           C  
ATOM   1891  C   GLY A 128      46.391  53.888 -22.524  1.00 10.76           C  
ATOM   1892  O   GLY A 128      46.642  53.116 -21.622  1.00 10.85           O  
ATOM   1893  H   GLY A 128      45.925  53.736 -25.690  1.00 12.38           H  
ATOM   1894 1HA  GLY A 128      47.829  52.949 -23.797  1.00 13.02           H  
ATOM   1895 2HA  GLY A 128      47.476  54.618 -24.218  1.00 13.02           H  
ATOM   1896  N   TYR A 129      45.437  54.797 -22.380  1.00 10.72           N  
ATOM   1897  CA  TYR A 129      44.882  54.990 -21.042  1.00 10.81           C  
ATOM   1898  C   TYR A 129      44.364  53.697 -20.414  1.00 10.23           C  
ATOM   1899  O   TYR A 129      44.700  53.372 -19.272  1.00 10.33           O  
ATOM   1900  CB  TYR A 129      43.768  56.021 -21.051  1.00 15.10           C  
ATOM   1901  CG  TYR A 129      43.106  56.160 -19.711  1.00 15.10           C  
ATOM   1902  CD1 TYR A 129      43.742  56.877 -18.709  1.00 15.10           C  
ATOM   1903  CD2 TYR A 129      41.863  55.591 -19.482  1.00 15.10           C  
ATOM   1904  CE1 TYR A 129      43.139  57.020 -17.482  1.00 15.10           C  
ATOM   1905  CE2 TYR A 129      41.259  55.740 -18.257  1.00 15.10           C  
ATOM   1906  CZ  TYR A 129      41.888  56.448 -17.260  1.00 15.10           C  
ATOM   1907  OH  TYR A 129      41.276  56.600 -16.039  1.00 15.10           O  
ATOM   1908  H   TYR A 129      45.183  55.404 -23.141  1.00 12.86           H  
ATOM   1909  HA  TYR A 129      45.678  55.368 -20.405  1.00 12.97           H  
ATOM   1910 1HB  TYR A 129      44.179  56.991 -21.318  1.00 18.12           H  
ATOM   1911 2HB  TYR A 129      43.014  55.758 -21.795  1.00 18.12           H  
ATOM   1912  HD1 TYR A 129      44.719  57.328 -18.892  1.00 18.12           H  
ATOM   1913  HD2 TYR A 129      41.362  55.035 -20.274  1.00 18.12           H  
ATOM   1914  HE1 TYR A 129      43.636  57.582 -16.694  1.00 18.12           H  
ATOM   1915  HE2 TYR A 129      40.283  55.302 -18.075  1.00 18.12           H  
ATOM   1916  HH  TYR A 129      40.412  56.181 -16.062  1.00 18.12           H  
ATOM   1917  N   ALA A 130      43.553  52.939 -21.145  1.00  9.76           N  
ATOM   1918  CA  ALA A 130      42.983  51.717 -20.605  1.00  9.37           C  
ATOM   1919  C   ALA A 130      44.039  50.679 -20.198  1.00  9.19           C  
ATOM   1920  O   ALA A 130      43.748  49.835 -19.349  1.00  9.14           O  
ATOM   1921  CB  ALA A 130      42.023  51.120 -21.604  1.00 13.27           C  
ATOM   1922  H   ALA A 130      43.291  53.209 -22.096  1.00 11.71           H  
ATOM   1923  HA  ALA A 130      42.426  51.986 -19.710  1.00 11.24           H  
ATOM   1924 1HB  ALA A 130      41.552  50.235 -21.185  1.00 15.92           H  
ATOM   1925 2HB  ALA A 130      41.274  51.866 -21.833  1.00 15.92           H  
ATOM   1926 3HB  ALA A 130      42.567  50.852 -22.514  1.00 15.92           H  
ATOM   1927  N   THR A 131      45.247  50.699 -20.796  1.00  9.30           N  
ATOM   1928  CA  THR A 131      46.247  49.697 -20.449  1.00  9.35           C  
ATOM   1929  C   THR A 131      47.303  50.326 -19.486  1.00  9.55           C  
ATOM   1930  O   THR A 131      47.920  49.637 -18.671  1.00  9.61           O  
ATOM   1931  CB  THR A 131      46.913  49.125 -21.706  1.00 13.07           C  
ATOM   1932  OG1 THR A 131      45.928  48.906 -22.715  1.00 13.07           O  
ATOM   1933  CG2 THR A 131      47.441  47.731 -21.333  1.00 13.07           C  
ATOM   1934  H   THR A 131      45.484  51.382 -21.528  1.00 11.16           H  
ATOM   1935  HA  THR A 131      45.754  48.875 -19.946  1.00 11.22           H  
ATOM   1936  HB  THR A 131      47.691  49.790 -22.066  1.00 15.68           H  
ATOM   1937  HG1 THR A 131      45.655  49.786 -23.070  1.00 15.68           H  
ATOM   1938 1HG2 THR A 131      47.888  47.260 -22.193  1.00 15.68           H  
ATOM   1939 2HG2 THR A 131      48.171  47.808 -20.537  1.00 15.68           H  
ATOM   1940 3HG2 THR A 131      46.614  47.118 -20.987  1.00 15.68           H  
ATOM   1941  N   GLN A 132      47.530  51.636 -19.583  1.00  9.81           N  
ATOM   1942  CA  GLN A 132      48.487  52.370 -18.744  1.00 10.18           C  
ATOM   1943  C   GLN A 132      48.021  52.339 -17.283  1.00 10.02           C  
ATOM   1944  O   GLN A 132      48.819  52.298 -16.346  1.00 10.26           O  
ATOM   1945  CB  GLN A 132      48.706  53.793 -19.285  1.00 14.11           C  
ATOM   1946  CG  GLN A 132      49.504  53.811 -20.619  1.00 14.11           C  
ATOM   1947  CD  GLN A 132      49.558  55.160 -21.324  1.00 14.11           C  
ATOM   1948  OE1 GLN A 132      48.668  56.011 -21.187  1.00 14.11           O  
ATOM   1949  NE2 GLN A 132      50.622  55.365 -22.080  1.00 14.11           N  
ATOM   1950  H   GLN A 132      47.029  52.153 -20.284  1.00 11.77           H  
ATOM   1951  HA  GLN A 132      49.433  51.856 -18.798  1.00 12.22           H  
ATOM   1952 1HB  GLN A 132      47.746  54.280 -19.440  1.00 16.93           H  
ATOM   1953 2HB  GLN A 132      49.260  54.367 -18.549  1.00 16.93           H  
ATOM   1954 1HG  GLN A 132      50.538  53.530 -20.376  1.00 16.93           H  
ATOM   1955 2HG  GLN A 132      49.094  53.074 -21.298  1.00 16.93           H  
ATOM   1956 1HE2 GLN A 132      50.734  56.232 -22.579  1.00 16.93           H  
ATOM   1957 2HE2 GLN A 132      51.324  54.645 -22.130  1.00 16.93           H  
ATOM   1958  N   VAL A 133      46.699  52.297 -17.079  1.00  9.75           N  
ATOM   1959  CA  VAL A 133      46.132  52.163 -15.735  1.00  9.76           C  
ATOM   1960  C   VAL A 133      46.315  50.733 -15.192  1.00  9.36           C  
ATOM   1961  O   VAL A 133      45.889  50.428 -14.080  1.00  9.54           O  
ATOM   1962  CB  VAL A 133      44.633  52.556 -15.676  1.00 13.66           C  
ATOM   1963  CG1 VAL A 133      44.460  54.013 -16.082  1.00 13.66           C  
ATOM   1964  CG2 VAL A 133      43.805  51.641 -16.590  1.00 13.66           C  
ATOM   1965  H   VAL A 133      46.074  52.413 -17.883  1.00 11.70           H  
ATOM   1966  HA  VAL A 133      46.669  52.844 -15.075  1.00 11.71           H  
ATOM   1967  HB  VAL A 133      44.277  52.454 -14.653  1.00 16.39           H  
ATOM   1968 1HG1 VAL A 133      43.407  54.277 -16.019  1.00 16.39           H  
ATOM   1969 2HG1 VAL A 133      45.034  54.647 -15.409  1.00 16.39           H  
ATOM   1970 3HG1 VAL A 133      44.806  54.168 -17.082  1.00 16.39           H  
ATOM   1971 1HG2 VAL A 133      42.759  51.925 -16.534  1.00 16.39           H  
ATOM   1972 2HG2 VAL A 133      44.141  51.737 -17.595  1.00 16.39           H  
ATOM   1973 3HG2 VAL A 133      43.906  50.604 -16.284  1.00 16.39           H  
ATOM   1974  N   ILE A 134      46.858  49.832 -16.011  1.00  8.98           N  
ATOM   1975  CA  ILE A 134      47.091  48.466 -15.619  1.00  8.74           C  
ATOM   1976  C   ILE A 134      48.544  48.332 -15.191  1.00  8.59           C  
ATOM   1977  O   ILE A 134      48.810  47.731 -14.148  1.00  8.53           O  
ATOM   1978  CB  ILE A 134      46.834  47.475 -16.762  1.00 12.33           C  
ATOM   1979  CG1 ILE A 134      45.433  47.673 -17.372  1.00 12.33           C  
ATOM   1980  CG2 ILE A 134      46.948  46.078 -16.198  1.00 12.33           C  
ATOM   1981  CD1 ILE A 134      44.291  47.512 -16.501  1.00 12.33           C  
ATOM   1982  H   ILE A 134      47.170  50.110 -16.933  1.00 10.78           H  
ATOM   1983  HA  ILE A 134      46.475  48.227 -14.765  1.00 10.49           H  
ATOM   1984  HB  ILE A 134      47.572  47.585 -17.549  1.00 14.80           H  
ATOM   1985 1HG1 ILE A 134      45.380  48.683 -17.742  1.00 14.80           H  
ATOM   1986 2HG1 ILE A 134      45.318  46.990 -18.205  1.00 14.80           H  
ATOM   1987 1HG2 ILE A 134      46.782  45.365 -16.968  1.00 14.80           H  
ATOM   1988 2HG2 ILE A 134      47.892  45.923 -15.801  1.00 14.80           H  
ATOM   1989 3HG2 ILE A 134      46.236  45.921 -15.411  1.00 14.80           H  
ATOM   1990 1HD1 ILE A 134      43.423  47.700 -17.087  1.00 14.80           H  
ATOM   1991 2HD1 ILE A 134      44.267  46.512 -16.142  1.00 14.80           H  
ATOM   1992 3HD1 ILE A 134      44.332  48.220 -15.675  1.00 14.80           H  
ATOM   1993  N   GLU A 135      49.467  48.932 -15.979  1.00  8.68           N  
ATOM   1994  CA  GLU A 135      50.930  48.841 -15.794  1.00  8.73           C  
ATOM   1995  C   GLU A 135      51.404  49.054 -14.365  1.00  8.76           C  
ATOM   1996  O   GLU A 135      52.251  48.309 -13.863  1.00  8.83           O  
ATOM   1997  CB  GLU A 135      51.636  49.881 -16.656  1.00 12.20           C  
ATOM   1998  CG  GLU A 135      51.734  49.589 -18.109  1.00 12.20           C  
ATOM   1999  CD  GLU A 135      52.232  50.800 -18.868  1.00 12.20           C  
ATOM   2000  OE1 GLU A 135      51.686  51.833 -18.655  1.00 12.20           O  
ATOM   2001  OE2 GLU A 135      53.133  50.689 -19.656  1.00 12.20           O  
ATOM   2002  H   GLU A 135      49.113  49.397 -16.820  1.00 10.42           H  
ATOM   2003  HA  GLU A 135      51.250  47.870 -16.138  1.00 10.48           H  
ATOM   2004 1HB  GLU A 135      51.088  50.817 -16.582  1.00 14.64           H  
ATOM   2005 2HB  GLU A 135      52.642  50.056 -16.275  1.00 14.64           H  
ATOM   2006 1HG  GLU A 135      52.430  48.763 -18.255  1.00 14.64           H  
ATOM   2007 2HG  GLU A 135      50.755  49.289 -18.483  1.00 14.64           H  
ATOM   2008  N   ALA A 136      50.796  49.991 -13.645  1.00  8.87           N  
ATOM   2009  CA  ALA A 136      51.219  50.253 -12.272  1.00  9.10           C  
ATOM   2010  C   ALA A 136      51.135  48.982 -11.417  1.00  8.80           C  
ATOM   2011  O   ALA A 136      51.882  48.836 -10.451  1.00  8.94           O  
ATOM   2012  CB  ALA A 136      50.364  51.341 -11.658  1.00 12.65           C  
ATOM   2013  H   ALA A 136      50.081  50.569 -14.074  1.00 10.64           H  
ATOM   2014  HA  ALA A 136      52.258  50.580 -12.291  1.00 10.92           H  
ATOM   2015 1HB  ALA A 136      50.705  51.539 -10.642  1.00 15.18           H  
ATOM   2016 2HB  ALA A 136      50.448  52.248 -12.259  1.00 15.18           H  
ATOM   2017 3HB  ALA A 136      49.326  51.013 -11.638  1.00 15.18           H  
ATOM   2018  N   HIS A 137      50.197  48.086 -11.737  1.00  8.54           N  
ATOM   2019  CA  HIS A 137      50.010  46.853 -10.996  1.00  8.42           C  
ATOM   2020  C   HIS A 137      50.433  45.625 -11.823  1.00  8.01           C  
ATOM   2021  O   HIS A 137      50.831  44.598 -11.280  1.00  7.96           O  
ATOM   2022  CB  HIS A 137      48.548  46.782 -10.582  1.00 11.84           C  
ATOM   2023  CG  HIS A 137      48.194  47.876  -9.620  1.00 11.84           C  
ATOM   2024  ND1 HIS A 137      48.574  47.862  -8.276  1.00 11.84           N  
ATOM   2025  CD2 HIS A 137      47.534  49.041  -9.816  1.00 11.84           C  
ATOM   2026  CE1 HIS A 137      48.152  48.971  -7.702  1.00 11.84           C  
ATOM   2027  NE2 HIS A 137      47.522  49.706  -8.610  1.00 11.84           N  
ATOM   2028  H   HIS A 137      49.593  48.242 -12.541  1.00 10.25           H  
ATOM   2029  HA  HIS A 137      50.617  46.875 -10.094  1.00 10.10           H  
ATOM   2030 1HB  HIS A 137      47.924  46.908 -11.469  1.00 14.21           H  
ATOM   2031 2HB  HIS A 137      48.304  45.838 -10.173  1.00 14.21           H  
ATOM   2032  HD1 HIS A 137      48.911  47.051  -7.708  1.00 14.21           H  
ATOM   2033  HD2 HIS A 137      47.068  49.489 -10.696  1.00 14.21           H  
ATOM   2034  HE1 HIS A 137      48.352  49.148  -6.646  1.00 14.21           H  
ATOM   2035  N   LEU A 138      50.442  45.756 -13.150  1.00  7.88           N  
ATOM   2036  CA  LEU A 138      50.796  44.676 -14.080  1.00  7.66           C  
ATOM   2037  C   LEU A 138      52.229  44.258 -13.847  1.00  7.52           C  
ATOM   2038  O   LEU A 138      52.570  43.062 -13.844  1.00  7.50           O  
ATOM   2039  CB  LEU A 138      50.773  45.204 -15.510  1.00 10.81           C  
ATOM   2040  CG  LEU A 138      50.946  44.275 -16.693  1.00 10.81           C  
ATOM   2041  CD1 LEU A 138      49.818  43.229 -16.744  1.00 10.81           C  
ATOM   2042  CD2 LEU A 138      50.970  45.173 -17.949  1.00 10.81           C  
ATOM   2043  H   LEU A 138      50.090  46.625 -13.538  1.00  9.46           H  
ATOM   2044  HA  LEU A 138      50.125  43.833 -13.927  1.00  9.19           H  
ATOM   2045 1HB  LEU A 138      49.946  45.810 -15.655  1.00 12.97           H  
ATOM   2046 2HB  LEU A 138      51.639  45.839 -15.575  1.00 12.97           H  
ATOM   2047  HG  LEU A 138      51.883  43.734 -16.614  1.00 12.97           H  
ATOM   2048 1HD1 LEU A 138      49.964  42.585 -17.606  1.00 12.97           H  
ATOM   2049 2HD1 LEU A 138      49.834  42.621 -15.847  1.00 12.97           H  
ATOM   2050 3HD1 LEU A 138      48.861  43.730 -16.828  1.00 12.97           H  
ATOM   2051 1HD2 LEU A 138      51.088  44.569 -18.848  1.00 12.97           H  
ATOM   2052 2HD2 LEU A 138      50.044  45.734 -18.024  1.00 12.97           H  
ATOM   2053 3HD2 LEU A 138      51.800  45.877 -17.882  1.00 12.97           H  
ATOM   2054  N   ASN A 139      53.052  45.278 -13.591  1.00  7.62           N  
ATOM   2055  CA  ASN A 139      54.472  45.139 -13.396  1.00  7.67           C  
ATOM   2056  C   ASN A 139      54.772  44.229 -12.228  1.00  7.63           C  
ATOM   2057  O   ASN A 139      55.825  43.613 -12.194  1.00  7.79           O  
ATOM   2058  CB  ASN A 139      55.102  46.503 -13.160  1.00 10.71           C  
ATOM   2059  CG  ASN A 139      55.153  47.383 -14.406  1.00 10.71           C  
ATOM   2060  OD1 ASN A 139      55.046  46.905 -15.548  1.00 10.71           O  
ATOM   2061  ND2 ASN A 139      55.323  48.671 -14.197  1.00 10.71           N  
ATOM   2062  H   ASN A 139      52.662  46.229 -13.596  1.00  9.14           H  
ATOM   2063  HA  ASN A 139      54.909  44.693 -14.290  1.00  9.20           H  
ATOM   2064 1HB  ASN A 139      54.540  47.029 -12.382  1.00 12.85           H  
ATOM   2065 2HB  ASN A 139      56.116  46.366 -12.795  1.00 12.85           H  
ATOM   2066 1HD2 ASN A 139      55.363  49.300 -14.969  1.00 12.85           H  
ATOM   2067 2HD2 ASN A 139      55.414  49.028 -13.255  1.00 12.85           H  
ATOM   2068  N   VAL A 140      53.863  44.122 -11.268  1.00  7.59           N  
ATOM   2069  CA  VAL A 140      54.113  43.320 -10.092  1.00  7.71           C  
ATOM   2070  C   VAL A 140      54.290  41.885 -10.499  1.00  7.35           C  
ATOM   2071  O   VAL A 140      55.087  41.166  -9.909  1.00  7.33           O  
ATOM   2072  CB  VAL A 140      52.976  43.454  -9.085  1.00 10.74           C  
ATOM   2073  CG1 VAL A 140      53.171  42.485  -7.907  1.00 10.74           C  
ATOM   2074  CG2 VAL A 140      52.932  44.859  -8.638  1.00 10.74           C  
ATOM   2075  H   VAL A 140      52.952  44.573 -11.367  1.00  9.11           H  
ATOM   2076  HA  VAL A 140      55.032  43.667  -9.623  1.00  9.25           H  
ATOM   2077  HB  VAL A 140      52.033  43.196  -9.562  1.00 12.89           H  
ATOM   2078 1HG1 VAL A 140      52.347  42.609  -7.199  1.00 12.89           H  
ATOM   2079 2HG1 VAL A 140      53.187  41.458  -8.260  1.00 12.89           H  
ATOM   2080 3HG1 VAL A 140      54.105  42.706  -7.409  1.00 12.89           H  
ATOM   2081 1HG2 VAL A 140      52.115  44.974  -7.939  1.00 12.89           H  
ATOM   2082 2HG2 VAL A 140      53.880  45.100  -8.168  1.00 12.89           H  
ATOM   2083 3HG2 VAL A 140      52.772  45.520  -9.486  1.00 12.89           H  
ATOM   2084  N   TYR A 141      53.469  41.427 -11.439  1.00  7.20           N  
ATOM   2085  CA  TYR A 141      53.558  40.062 -11.888  1.00  7.03           C  
ATOM   2086  C   TYR A 141      54.870  39.892 -12.625  1.00  6.84           C  
ATOM   2087  O   TYR A 141      55.644  38.985 -12.337  1.00  6.87           O  
ATOM   2088  CB  TYR A 141      52.364  39.723 -12.782  1.00  9.91           C  
ATOM   2089  CG  TYR A 141      52.317  38.308 -13.360  1.00  9.91           C  
ATOM   2090  CD1 TYR A 141      53.090  37.265 -12.846  1.00  9.91           C  
ATOM   2091  CD2 TYR A 141      51.450  38.055 -14.402  1.00  9.91           C  
ATOM   2092  CE1 TYR A 141      52.987  36.013 -13.368  1.00  9.91           C  
ATOM   2093  CE2 TYR A 141      51.355  36.795 -14.928  1.00  9.91           C  
ATOM   2094  CZ  TYR A 141      52.118  35.772 -14.411  1.00  9.91           C  
ATOM   2095  OH  TYR A 141      52.025  34.499 -14.928  1.00  9.91           O  
ATOM   2096  H   TYR A 141      52.838  42.064 -11.925  1.00  8.64           H  
ATOM   2097  HA  TYR A 141      53.559  39.410 -11.015  1.00  8.44           H  
ATOM   2098 1HB  TYR A 141      51.447  39.884 -12.217  1.00 11.89           H  
ATOM   2099 2HB  TYR A 141      52.346  40.422 -13.620  1.00 11.89           H  
ATOM   2100  HD1 TYR A 141      53.776  37.420 -12.023  1.00 11.89           H  
ATOM   2101  HD2 TYR A 141      50.838  38.863 -14.806  1.00 11.89           H  
ATOM   2102  HE1 TYR A 141      53.589  35.206 -12.957  1.00 11.89           H  
ATOM   2103  HE2 TYR A 141      50.669  36.605 -15.749  1.00 11.89           H  
ATOM   2104  HH  TYR A 141      52.614  33.912 -14.438  1.00 11.89           H  
ATOM   2105  N   TYR A 142      55.168  40.801 -13.554  1.00  6.83           N  
ATOM   2106  CA  TYR A 142      56.403  40.664 -14.331  1.00  6.84           C  
ATOM   2107  C   TYR A 142      57.620  40.534 -13.432  1.00  6.71           C  
ATOM   2108  O   TYR A 142      58.472  39.658 -13.632  1.00  6.69           O  
ATOM   2109  CB  TYR A 142      56.690  41.829 -15.258  1.00  9.58           C  
ATOM   2110  CG  TYR A 142      57.961  41.523 -16.014  1.00  9.58           C  
ATOM   2111  CD1 TYR A 142      57.854  40.748 -17.122  1.00  9.58           C  
ATOM   2112  CD2 TYR A 142      59.222  41.947 -15.582  1.00  9.58           C  
ATOM   2113  CE1 TYR A 142      58.956  40.380 -17.832  1.00  9.58           C  
ATOM   2114  CE2 TYR A 142      60.339  41.575 -16.293  1.00  9.58           C  
ATOM   2115  CZ  TYR A 142      60.199  40.789 -17.420  1.00  9.58           C  
ATOM   2116  OH  TYR A 142      61.295  40.404 -18.134  1.00  9.58           O  
ATOM   2117  H   TYR A 142      54.501  41.558 -13.733  1.00  8.20           H  
ATOM   2118  HA  TYR A 142      56.333  39.764 -14.929  1.00  8.21           H  
ATOM   2119 1HB  TYR A 142      55.876  41.965 -15.967  1.00 11.50           H  
ATOM   2120 2HB  TYR A 142      56.820  42.753 -14.691  1.00 11.50           H  
ATOM   2121  HD1 TYR A 142      56.883  40.421 -17.427  1.00 11.50           H  
ATOM   2122  HD2 TYR A 142      59.325  42.560 -14.687  1.00 11.50           H  
ATOM   2123  HE1 TYR A 142      58.847  39.750 -18.717  1.00 11.50           H  
ATOM   2124  HE2 TYR A 142      61.322  41.894 -15.970  1.00 11.50           H  
ATOM   2125  HH  TYR A 142      61.012  39.955 -18.969  1.00 11.50           H  
ATOM   2126  N   ILE A 143      57.665  41.415 -12.431  1.00  6.77           N  
ATOM   2127  CA  ILE A 143      58.744  41.557 -11.474  1.00  6.84           C  
ATOM   2128  C   ILE A 143      59.141  40.258 -10.762  1.00  6.70           C  
ATOM   2129  O   ILE A 143      60.231  40.206 -10.183  1.00  6.78           O  
ATOM   2130  CB  ILE A 143      58.426  42.736 -10.509  1.00  9.55           C  
ATOM   2131  CG1 ILE A 143      58.555  44.106 -11.299  1.00  9.55           C  
ATOM   2132  CG2 ILE A 143      59.314  42.742  -9.372  1.00  9.55           C  
ATOM   2133  CD1 ILE A 143      57.972  45.332 -10.590  1.00  9.55           C  
ATOM   2134  H   ILE A 143      56.895  42.086 -12.360  1.00  8.12           H  
ATOM   2135  HA  ILE A 143      59.611  41.880 -12.032  1.00  8.21           H  
ATOM   2136  HB  ILE A 143      57.395  42.652 -10.164  1.00 11.46           H  
ATOM   2137 1HG1 ILE A 143      59.593  44.314 -11.447  1.00 11.46           H  
ATOM   2138 2HG1 ILE A 143      58.106  44.004 -12.277  1.00 11.46           H  
ATOM   2139 1HG2 ILE A 143      59.082  43.571  -8.727  1.00 11.46           H  
ATOM   2140 2HG2 ILE A 143      59.212  41.834  -8.805  1.00 11.46           H  
ATOM   2141 3HG2 ILE A 143      60.311  42.838  -9.758  1.00 11.46           H  
ATOM   2142 1HD1 ILE A 143      58.144  46.203 -11.215  1.00 11.46           H  
ATOM   2143 2HD1 ILE A 143      56.902  45.203 -10.432  1.00 11.46           H  
ATOM   2144 3HD1 ILE A 143      58.446  45.486  -9.644  1.00 11.46           H  
ATOM   2145  N   ILE A 144      58.291  39.226 -10.745  1.00  6.63           N  
ATOM   2146  CA  ILE A 144      58.698  37.990 -10.085  1.00  6.66           C  
ATOM   2147  C   ILE A 144      59.933  37.398 -10.813  1.00  6.68           C  
ATOM   2148  O   ILE A 144      60.782  36.760 -10.185  1.00  6.73           O  
ATOM   2149  CB  ILE A 144      57.532  36.958 -10.042  1.00  9.32           C  
ATOM   2150  CG1 ILE A 144      57.823  35.793  -9.033  1.00  9.32           C  
ATOM   2151  CG2 ILE A 144      57.268  36.334 -11.437  1.00  9.32           C  
ATOM   2152  CD1 ILE A 144      57.911  36.191  -7.560  1.00  9.32           C  
ATOM   2153  H   ILE A 144      57.388  39.289 -11.234  1.00  7.96           H  
ATOM   2154  HA  ILE A 144      58.988  38.236  -9.076  1.00  7.99           H  
ATOM   2155  HB  ILE A 144      56.628  37.479  -9.721  1.00 11.18           H  
ATOM   2156 1HG1 ILE A 144      57.025  35.061  -9.130  1.00 11.18           H  
ATOM   2157 2HG1 ILE A 144      58.765  35.315  -9.309  1.00 11.18           H  
ATOM   2158 1HG2 ILE A 144      56.424  35.651 -11.371  1.00 11.18           H  
ATOM   2159 2HG2 ILE A 144      57.043  37.102 -12.161  1.00 11.18           H  
ATOM   2160 3HG2 ILE A 144      58.139  35.777 -11.776  1.00 11.18           H  
ATOM   2161 1HD1 ILE A 144      58.101  35.302  -6.961  1.00 11.18           H  
ATOM   2162 2HD1 ILE A 144      58.717  36.888  -7.405  1.00 11.18           H  
ATOM   2163 3HD1 ILE A 144      56.973  36.644  -7.243  1.00 11.18           H  
ATOM   2164  N   ILE A 145      60.038  37.636 -12.133  1.00  6.79           N  
ATOM   2165  CA  ILE A 145      61.141  37.157 -12.956  1.00  7.01           C  
ATOM   2166  C   ILE A 145      62.438  37.817 -12.496  1.00  6.81           C  
ATOM   2167  O   ILE A 145      63.479  37.155 -12.348  1.00  6.86           O  
ATOM   2168  CB  ILE A 145      60.846  37.503 -14.443  1.00  9.72           C  
ATOM   2169  CG1 ILE A 145      59.632  36.651 -14.937  1.00  9.72           C  
ATOM   2170  CG2 ILE A 145      62.065  37.265 -15.316  1.00  9.72           C  
ATOM   2171  CD1 ILE A 145      59.025  37.097 -16.266  1.00  9.72           C  
ATOM   2172  H   ILE A 145      59.311  38.181 -12.608  1.00  8.15           H  
ATOM   2173  HA  ILE A 145      61.231  36.081 -12.842  1.00  8.41           H  
ATOM   2174  HB  ILE A 145      60.561  38.552 -14.516  1.00 11.66           H  
ATOM   2175 1HG1 ILE A 145      59.954  35.620 -15.037  1.00 11.66           H  
ATOM   2176 2HG1 ILE A 145      58.840  36.698 -14.189  1.00 11.66           H  
ATOM   2177 1HG2 ILE A 145      61.839  37.527 -16.343  1.00 11.66           H  
ATOM   2178 2HG2 ILE A 145      62.902  37.876 -14.984  1.00 11.66           H  
ATOM   2179 3HG2 ILE A 145      62.335  36.215 -15.260  1.00 11.66           H  
ATOM   2180 1HD1 ILE A 145      58.188  36.445 -16.517  1.00 11.66           H  
ATOM   2181 2HD1 ILE A 145      58.664  38.114 -16.154  1.00 11.66           H  
ATOM   2182 3HD1 ILE A 145      59.748  37.055 -17.067  1.00 11.66           H  
ATOM   2183  N   LEU A 146      62.359  39.125 -12.294  1.00  6.73           N  
ATOM   2184  CA  LEU A 146      63.479  39.925 -11.855  1.00  6.73           C  
ATOM   2185  C   LEU A 146      63.867  39.505 -10.441  1.00  6.42           C  
ATOM   2186  O   LEU A 146      65.049  39.407 -10.112  1.00  6.46           O  
ATOM   2187  CB  LEU A 146      63.074  41.393 -11.829  1.00  9.42           C  
ATOM   2188  CG  LEU A 146      62.679  42.031 -13.177  1.00  9.42           C  
ATOM   2189  CD1 LEU A 146      62.234  43.381 -12.888  1.00  9.42           C  
ATOM   2190  CD2 LEU A 146      63.790  42.074 -14.182  1.00  9.42           C  
ATOM   2191  H   LEU A 146      61.467  39.567 -12.471  1.00  8.08           H  
ATOM   2192  HA  LEU A 146      64.323  39.758 -12.520  1.00  8.08           H  
ATOM   2193 1HB  LEU A 146      62.219  41.492 -11.163  1.00 11.30           H  
ATOM   2194 2HB  LEU A 146      63.887  41.974 -11.403  1.00 11.30           H  
ATOM   2195  HG  LEU A 146      61.844  41.471 -13.596  1.00 11.30           H  
ATOM   2196 1HD1 LEU A 146      61.921  43.850 -13.794  1.00 11.30           H  
ATOM   2197 2HD1 LEU A 146      61.428  43.354 -12.191  1.00 11.30           H  
ATOM   2198 3HD1 LEU A 146      63.064  43.931 -12.462  1.00 11.30           H  
ATOM   2199 1HD2 LEU A 146      63.416  42.550 -15.074  1.00 11.30           H  
ATOM   2200 2HD2 LEU A 146      64.596  42.656 -13.796  1.00 11.30           H  
ATOM   2201 3HD2 LEU A 146      64.137  41.071 -14.428  1.00 11.30           H  
ATOM   2202  N   ALA A 147      62.867  39.193  -9.598  1.00  6.29           N  
ATOM   2203  CA  ALA A 147      63.149  38.791  -8.222  1.00  6.20           C  
ATOM   2204  C   ALA A 147      64.051  37.570  -8.205  1.00  5.98           C  
ATOM   2205  O   ALA A 147      65.007  37.516  -7.419  1.00  5.94           O  
ATOM   2206  CB  ALA A 147      61.860  38.482  -7.468  1.00  8.72           C  
ATOM   2207  H   ALA A 147      61.899  39.318  -9.907  1.00  7.55           H  
ATOM   2208  HA  ALA A 147      63.670  39.610  -7.727  1.00  7.44           H  
ATOM   2209 1HB  ALA A 147      62.102  38.203  -6.445  1.00 10.46           H  
ATOM   2210 2HB  ALA A 147      61.211  39.347  -7.464  1.00 10.46           H  
ATOM   2211 3HB  ALA A 147      61.345  37.662  -7.948  1.00 10.46           H  
ATOM   2212  N   TRP A 148      63.802  36.613  -9.111  1.00  6.02           N  
ATOM   2213  CA  TRP A 148      64.668  35.447  -9.155  1.00  5.92           C  
ATOM   2214  C   TRP A 148      66.069  35.850  -9.584  1.00  5.54           C  
ATOM   2215  O   TRP A 148      67.059  35.443  -8.971  1.00  5.38           O  
ATOM   2216  CB  TRP A 148      64.224  34.414 -10.192  1.00  8.33           C  
ATOM   2217  CG  TRP A 148      62.991  33.620  -9.928  1.00  8.33           C  
ATOM   2218  CD1 TRP A 148      61.837  33.973  -9.281  1.00  8.33           C  
ATOM   2219  CD2 TRP A 148      62.820  32.247 -10.330  1.00  8.33           C  
ATOM   2220  NE1 TRP A 148      60.961  32.908  -9.281  1.00  8.33           N  
ATOM   2221  CE2 TRP A 148      61.551  31.850  -9.918  1.00  8.33           C  
ATOM   2222  CE3 TRP A 148      63.639  31.331 -11.004  1.00  8.33           C  
ATOM   2223  CZ2 TRP A 148      61.073  30.579 -10.156  1.00  8.33           C  
ATOM   2224  CZ3 TRP A 148      63.161  30.064 -11.244  1.00  8.33           C  
ATOM   2225  CH2 TRP A 148      61.910  29.695 -10.831  1.00  8.33           C  
ATOM   2226  H   TRP A 148      62.965  36.688  -9.701  1.00  7.22           H  
ATOM   2227  HA  TRP A 148      64.710  34.997  -8.166  1.00  7.10           H  
ATOM   2228 1HB  TRP A 148      64.074  34.924 -11.144  1.00 10.00           H  
ATOM   2229 2HB  TRP A 148      65.038  33.712 -10.338  1.00 10.00           H  
ATOM   2230  HD1 TRP A 148      61.629  34.940  -8.838  1.00 10.00           H  
ATOM   2231  HE1 TRP A 148      60.035  32.890  -8.875  1.00 10.00           H  
ATOM   2232  HE3 TRP A 148      64.631  31.608 -11.335  1.00 10.00           H  
ATOM   2233  HZ2 TRP A 148      60.081  30.263  -9.834  1.00 10.00           H  
ATOM   2234  HZ3 TRP A 148      63.806  29.363 -11.770  1.00 10.00           H  
ATOM   2235  HH2 TRP A 148      61.563  28.683 -11.035  1.00 10.00           H  
ATOM   2236  N   ALA A 149      66.162  36.676 -10.633  1.00  5.57           N  
ATOM   2237  CA  ALA A 149      67.474  37.048 -11.136  1.00  5.47           C  
ATOM   2238  C   ALA A 149      68.309  37.774 -10.094  1.00  5.09           C  
ATOM   2239  O   ALA A 149      69.473  37.411  -9.882  1.00  5.12           O  
ATOM   2240  CB  ALA A 149      67.322  37.905 -12.374  1.00  7.70           C  
ATOM   2241  H   ALA A 149      65.308  36.992 -11.112  1.00  6.68           H  
ATOM   2242  HA  ALA A 149      67.999  36.144 -11.394  1.00  6.56           H  
ATOM   2243 1HB  ALA A 149      68.303  38.140 -12.759  1.00  9.24           H  
ATOM   2244 2HB  ALA A 149      66.759  37.372 -13.118  1.00  9.24           H  
ATOM   2245 3HB  ALA A 149      66.796  38.810 -12.119  1.00  9.24           H  
ATOM   2246  N   ILE A 150      67.712  38.718  -9.361  1.00  5.02           N  
ATOM   2247  CA  ILE A 150      68.504  39.427  -8.372  1.00  5.03           C  
ATOM   2248  C   ILE A 150      68.922  38.484  -7.277  1.00  4.92           C  
ATOM   2249  O   ILE A 150      70.062  38.526  -6.841  1.00  5.12           O  
ATOM   2250  CB  ILE A 150      67.808  40.615  -7.671  1.00  7.04           C  
ATOM   2251  CG1 ILE A 150      67.412  41.763  -8.583  1.00  7.04           C  
ATOM   2252  CG2 ILE A 150      68.807  41.161  -6.602  1.00  7.04           C  
ATOM   2253  CD1 ILE A 150      68.521  42.492  -9.273  1.00  7.04           C  
ATOM   2254  H   ILE A 150      66.734  38.955  -9.544  1.00  6.02           H  
ATOM   2255  HA  ILE A 150      69.407  39.791  -8.852  1.00  6.04           H  
ATOM   2256  HB  ILE A 150      66.887  40.277  -7.230  1.00  8.45           H  
ATOM   2257 1HG1 ILE A 150      66.733  41.365  -9.302  1.00  8.45           H  
ATOM   2258 2HG1 ILE A 150      66.876  42.486  -7.988  1.00  8.45           H  
ATOM   2259 1HG2 ILE A 150      68.374  41.968  -6.105  1.00  8.45           H  
ATOM   2260 2HG2 ILE A 150      69.050  40.420  -5.873  1.00  8.45           H  
ATOM   2261 3HG2 ILE A 150      69.731  41.491  -7.068  1.00  8.45           H  
ATOM   2262 1HD1 ILE A 150      68.100  43.276  -9.875  1.00  8.45           H  
ATOM   2263 2HD1 ILE A 150      69.199  42.949  -8.562  1.00  8.45           H  
ATOM   2264 3HD1 ILE A 150      69.066  41.797  -9.895  1.00  8.45           H  
ATOM   2265  N   PHE A 151      68.021  37.646  -6.779  1.00  4.79           N  
ATOM   2266  CA  PHE A 151      68.419  36.782  -5.685  1.00  4.85           C  
ATOM   2267  C   PHE A 151      69.638  35.952  -6.002  1.00  4.81           C  
ATOM   2268  O   PHE A 151      70.596  35.921  -5.218  1.00  4.98           O  
ATOM   2269  CB  PHE A 151      67.274  35.902  -5.245  1.00  6.77           C  
ATOM   2270  CG  PHE A 151      67.678  34.938  -4.211  1.00  6.77           C  
ATOM   2271  CD1 PHE A 151      67.952  35.352  -2.928  1.00  6.77           C  
ATOM   2272  CD2 PHE A 151      67.769  33.609  -4.494  1.00  6.77           C  
ATOM   2273  CE1 PHE A 151      68.321  34.445  -1.977  1.00  6.77           C  
ATOM   2274  CE2 PHE A 151      68.115  32.724  -3.530  1.00  6.77           C  
ATOM   2275  CZ  PHE A 151      68.398  33.130  -2.291  1.00  6.77           C  
ATOM   2276  H   PHE A 151      67.062  37.625  -7.140  1.00  5.75           H  
ATOM   2277  HA  PHE A 151      68.692  37.400  -4.851  1.00  5.82           H  
ATOM   2278 1HB  PHE A 151      66.488  36.524  -4.853  1.00  8.12           H  
ATOM   2279 2HB  PHE A 151      66.872  35.362  -6.105  1.00  8.12           H  
ATOM   2280  HD1 PHE A 151      67.886  36.408  -2.673  1.00  8.12           H  
ATOM   2281  HD2 PHE A 151      67.558  33.260  -5.501  1.00  8.12           H  
ATOM   2282  HE1 PHE A 151      68.548  34.768  -0.970  1.00  8.12           H  
ATOM   2283  HE2 PHE A 151      68.168  31.675  -3.748  1.00  8.12           H  
ATOM   2284  HZ  PHE A 151      68.687  32.387  -1.544  1.00  8.12           H  
ATOM   2285  N   TYR A 152      69.644  35.276  -7.139  1.00  4.82           N  
ATOM   2286  CA  TYR A 152      70.802  34.457  -7.437  1.00  5.04           C  
ATOM   2287  C   TYR A 152      72.099  35.278  -7.493  1.00  5.16           C  
ATOM   2288  O   TYR A 152      73.118  34.884  -6.906  1.00  5.46           O  
ATOM   2289  CB  TYR A 152      70.557  33.686  -8.733  1.00  6.97           C  
ATOM   2290  CG  TYR A 152      69.748  32.410  -8.531  1.00  6.97           C  
ATOM   2291  CD1 TYR A 152      68.360  32.443  -8.388  1.00  6.97           C  
ATOM   2292  CD2 TYR A 152      70.408  31.191  -8.516  1.00  6.97           C  
ATOM   2293  CE1 TYR A 152      67.647  31.276  -8.219  1.00  6.97           C  
ATOM   2294  CE2 TYR A 152      69.693  30.022  -8.349  1.00  6.97           C  
ATOM   2295  CZ  TYR A 152      68.317  30.064  -8.200  1.00  6.97           C  
ATOM   2296  OH  TYR A 152      67.612  28.895  -8.041  1.00  6.97           O  
ATOM   2297  H   TYR A 152      68.845  35.343  -7.784  1.00  5.78           H  
ATOM   2298  HA  TYR A 152      70.906  33.739  -6.635  1.00  6.05           H  
ATOM   2299 1HB  TYR A 152      70.012  34.327  -9.435  1.00  8.36           H  
ATOM   2300 2HB  TYR A 152      71.506  33.426  -9.197  1.00  8.36           H  
ATOM   2301  HD1 TYR A 152      67.839  33.373  -8.403  1.00  8.36           H  
ATOM   2302  HD2 TYR A 152      71.490  31.155  -8.634  1.00  8.36           H  
ATOM   2303  HE1 TYR A 152      66.562  31.309  -8.107  1.00  8.36           H  
ATOM   2304  HE2 TYR A 152      70.213  29.065  -8.336  1.00  8.36           H  
ATOM   2305  HH  TYR A 152      66.672  29.093  -7.978  1.00  8.36           H  
ATOM   2306  N   LEU A 153      72.038  36.438  -8.145  1.00  5.14           N  
ATOM   2307  CA  LEU A 153      73.194  37.306  -8.336  1.00  5.51           C  
ATOM   2308  C   LEU A 153      73.670  38.014  -7.067  1.00  5.67           C  
ATOM   2309  O   LEU A 153      74.879  38.151  -6.831  1.00  6.09           O  
ATOM   2310  CB  LEU A 153      72.765  38.366  -9.332  1.00  7.57           C  
ATOM   2311  CG  LEU A 153      72.436  37.864 -10.729  1.00  7.57           C  
ATOM   2312  CD1 LEU A 153      71.705  38.974 -11.470  1.00  7.57           C  
ATOM   2313  CD2 LEU A 153      73.727  37.448 -11.482  1.00  7.57           C  
ATOM   2314  H   LEU A 153      71.149  36.710  -8.587  1.00  6.17           H  
ATOM   2315  HA  LEU A 153      74.011  36.704  -8.719  1.00  6.61           H  
ATOM   2316 1HB  LEU A 153      71.888  38.883  -8.938  1.00  9.08           H  
ATOM   2317 2HB  LEU A 153      73.565  39.061  -9.415  1.00  9.08           H  
ATOM   2318  HG  LEU A 153      71.772  37.010 -10.652  1.00  9.08           H  
ATOM   2319 1HD1 LEU A 153      71.410  38.618 -12.420  1.00  9.08           H  
ATOM   2320 2HD1 LEU A 153      70.809  39.257 -10.926  1.00  9.08           H  
ATOM   2321 3HD1 LEU A 153      72.347  39.830 -11.569  1.00  9.08           H  
ATOM   2322 1HD2 LEU A 153      73.462  37.089 -12.463  1.00  9.08           H  
ATOM   2323 2HD2 LEU A 153      74.399  38.309 -11.570  1.00  9.08           H  
ATOM   2324 3HD2 LEU A 153      74.238  36.653 -10.953  1.00  9.08           H  
ATOM   2325  N   SER A 154      72.723  38.495  -6.275  1.00  5.53           N  
ATOM   2326  CA  SER A 154      73.002  39.229  -5.059  1.00  5.94           C  
ATOM   2327  C   SER A 154      73.589  38.308  -4.023  1.00  6.06           C  
ATOM   2328  O   SER A 154      74.654  38.584  -3.459  1.00  6.58           O  
ATOM   2329  CB  SER A 154      71.747  39.886  -4.528  1.00  8.15           C  
ATOM   2330  OG  SER A 154      72.007  40.592  -3.344  1.00  8.15           O  
ATOM   2331  H   SER A 154      71.755  38.357  -6.538  1.00  6.64           H  
ATOM   2332  HA  SER A 154      73.728  40.011  -5.287  1.00  7.13           H  
ATOM   2333 1HB  SER A 154      71.364  40.567  -5.280  1.00  9.78           H  
ATOM   2334 2HB  SER A 154      70.981  39.128  -4.350  1.00  9.78           H  
ATOM   2335  HG  SER A 154      71.198  41.065  -3.131  1.00  9.78           H  
ATOM   2336  N   ASN A 155      72.940  37.156  -3.795  1.00  5.76           N  
ATOM   2337  CA  ASN A 155      73.450  36.240  -2.797  1.00  6.07           C  
ATOM   2338  C   ASN A 155      74.891  35.855  -3.141  1.00  6.35           C  
ATOM   2339  O   ASN A 155      75.732  35.750  -2.247  1.00  6.84           O  
ATOM   2340  CB  ASN A 155      72.561  35.015  -2.684  1.00  8.38           C  
ATOM   2341  CG  ASN A 155      72.909  34.142  -1.497  1.00  8.38           C  
ATOM   2342  OD1 ASN A 155      73.755  33.244  -1.592  1.00  8.38           O  
ATOM   2343  ND2 ASN A 155      72.270  34.382  -0.378  1.00  8.38           N  
ATOM   2344  H   ASN A 155      72.068  36.923  -4.280  1.00  6.91           H  
ATOM   2345  HA  ASN A 155      73.463  36.748  -1.830  1.00  7.28           H  
ATOM   2346 1HB  ASN A 155      71.516  35.332  -2.591  1.00 10.06           H  
ATOM   2347 2HB  ASN A 155      72.642  34.436  -3.596  1.00 10.06           H  
ATOM   2348 1HD2 ASN A 155      72.461  33.835   0.434  1.00 10.06           H  
ATOM   2349 2HD2 ASN A 155      71.577  35.132  -0.322  1.00 10.06           H  
ATOM   2350  N   CYS A 156      75.186  35.662  -4.438  1.00  6.23           N  
ATOM   2351  CA  CYS A 156      76.532  35.311  -4.841  1.00  6.74           C  
ATOM   2352  C   CYS A 156      77.591  36.425  -4.728  1.00  7.17           C  
ATOM   2353  O   CYS A 156      78.682  36.175  -4.211  1.00  7.75           O  
ATOM   2354  CB  CYS A 156      76.523  34.845  -6.300  1.00  9.23           C  
ATOM   2355  SG  CYS A 156      75.699  33.255  -6.591  1.00  9.23           S  
ATOM   2356  H   CYS A 156      74.454  35.709  -5.150  1.00  7.48           H  
ATOM   2357  HA  CYS A 156      76.847  34.483  -4.212  1.00  8.09           H  
ATOM   2358 1HB  CYS A 156      76.013  35.593  -6.910  1.00 11.08           H  
ATOM   2359 2HB  CYS A 156      77.545  34.778  -6.670  1.00 11.08           H  
ATOM   2360  HG  CYS A 156      74.442  33.769  -6.574  1.00 11.08           H  
ATOM   2361  N   PHE A 157      77.307  37.658  -5.198  1.00  7.09           N  
ATOM   2362  CA  PHE A 157      78.400  38.644  -5.182  1.00  7.75           C  
ATOM   2363  C   PHE A 157      78.056  40.096  -4.786  1.00  8.40           C  
ATOM   2364  O   PHE A 157      78.875  40.993  -5.000  1.00  9.01           O  
ATOM   2365  CB  PHE A 157      79.039  38.592  -6.580  1.00 10.59           C  
ATOM   2366  CG  PHE A 157      80.352  39.306  -6.802  1.00 10.59           C  
ATOM   2367  CD1 PHE A 157      81.504  38.802  -6.236  1.00 10.59           C  
ATOM   2368  CD2 PHE A 157      80.456  40.418  -7.622  1.00 10.59           C  
ATOM   2369  CE1 PHE A 157      82.727  39.379  -6.466  1.00 10.59           C  
ATOM   2370  CE2 PHE A 157      81.691  40.999  -7.846  1.00 10.59           C  
ATOM   2371  CZ  PHE A 157      82.820  40.476  -7.271  1.00 10.59           C  
ATOM   2372  H   PHE A 157      76.394  37.866  -5.618  1.00  8.51           H  
ATOM   2373  HA  PHE A 157      79.137  38.297  -4.462  1.00  9.30           H  
ATOM   2374 1HB  PHE A 157      79.189  37.545  -6.835  1.00 12.71           H  
ATOM   2375 2HB  PHE A 157      78.320  38.987  -7.308  1.00 12.71           H  
ATOM   2376  HD1 PHE A 157      81.434  37.917  -5.600  1.00 12.71           H  
ATOM   2377  HD2 PHE A 157      79.555  40.827  -8.086  1.00 12.71           H  
ATOM   2378  HE1 PHE A 157      83.621  38.957  -6.011  1.00 12.71           H  
ATOM   2379  HE2 PHE A 157      81.784  41.868  -8.477  1.00 12.71           H  
ATOM   2380  HZ  PHE A 157      83.790  40.935  -7.457  1.00 12.71           H  
ATOM   2381  N   THR A 158      76.869  40.347  -4.214  1.00  8.46           N  
ATOM   2382  CA  THR A 158      76.333  41.661  -3.757  1.00  9.18           C  
ATOM   2383  C   THR A 158      75.992  42.677  -4.860  1.00  9.66           C  
ATOM   2384  O   THR A 158      75.224  43.615  -4.623  1.00 10.16           O  
ATOM   2385  CB  THR A 158      77.279  42.365  -2.742  1.00 12.57           C  
ATOM   2386  OG1 THR A 158      78.365  42.989  -3.443  1.00 12.57           O  
ATOM   2387  CG2 THR A 158      77.820  41.414  -1.670  1.00 12.57           C  
ATOM   2388  H   THR A 158      76.221  39.571  -4.060  1.00 10.15           H  
ATOM   2389  HA  THR A 158      75.405  41.444  -3.222  1.00 11.02           H  
ATOM   2390  HB  THR A 158      76.708  43.147  -2.240  1.00 15.08           H  
ATOM   2391  HG1 THR A 158      78.789  42.323  -4.006  1.00 15.08           H  
ATOM   2392 1HG2 THR A 158      78.449  41.973  -0.978  1.00 15.08           H  
ATOM   2393 2HG2 THR A 158      76.985  40.974  -1.128  1.00 15.08           H  
ATOM   2394 3HG2 THR A 158      78.409  40.624  -2.118  1.00 15.08           H  
ATOM   2395  N   THR A 159      76.524  42.471  -6.062  1.00  9.70           N  
ATOM   2396  CA  THR A 159      76.299  43.312  -7.236  1.00 10.29           C  
ATOM   2397  C   THR A 159      75.944  42.383  -8.386  1.00 10.18           C  
ATOM   2398  O   THR A 159      76.515  41.296  -8.503  1.00 10.05           O  
ATOM   2399  CB  THR A 159      77.545  44.170  -7.573  1.00 14.17           C  
ATOM   2400  OG1 THR A 159      77.888  44.971  -6.436  1.00 14.17           O  
ATOM   2401  CG2 THR A 159      77.242  45.133  -8.736  1.00 14.17           C  
ATOM   2402  H   THR A 159      77.157  41.688  -6.147  1.00 11.64           H  
ATOM   2403  HA  THR A 159      75.451  43.973  -7.055  1.00 12.35           H  
ATOM   2404  HB  THR A 159      78.381  43.518  -7.829  1.00 17.00           H  
ATOM   2405  HG1 THR A 159      78.152  44.393  -5.705  1.00 17.00           H  
ATOM   2406 1HG2 THR A 159      78.127  45.734  -8.938  1.00 17.00           H  
ATOM   2407 2HG2 THR A 159      76.970  44.605  -9.628  1.00 17.00           H  
ATOM   2408 3HG2 THR A 159      76.418  45.785  -8.449  1.00 17.00           H  
ATOM   2409  N   GLU A 160      75.031  42.800  -9.260  1.00 10.42           N  
ATOM   2410  CA  GLU A 160      74.564  41.958 -10.361  1.00 10.63           C  
ATOM   2411  C   GLU A 160      75.558  41.771 -11.504  1.00 10.14           C  
ATOM   2412  O   GLU A 160      75.368  42.247 -12.625  1.00 10.50           O  
ATOM   2413  CB  GLU A 160      73.259  42.544 -10.882  1.00 14.80           C  
ATOM   2414  CG  GLU A 160      72.150  42.493  -9.836  1.00 14.80           C  
ATOM   2415  CD  GLU A 160      72.284  43.614  -8.817  1.00 14.80           C  
ATOM   2416  OE1 GLU A 160      73.027  44.536  -9.103  1.00 14.80           O  
ATOM   2417  OE2 GLU A 160      71.736  43.526  -7.752  1.00 14.80           O  
ATOM   2418  H   GLU A 160      74.596  43.720  -9.125  1.00 12.50           H  
ATOM   2419  HA  GLU A 160      74.362  40.979  -9.954  1.00 12.76           H  
ATOM   2420 1HB  GLU A 160      73.415  43.584 -11.171  1.00 17.76           H  
ATOM   2421 2HB  GLU A 160      72.939  42.012 -11.772  1.00 17.76           H  
ATOM   2422 1HG  GLU A 160      71.205  42.588 -10.350  1.00 17.76           H  
ATOM   2423 2HG  GLU A 160      72.165  41.529  -9.329  1.00 17.76           H  
ATOM   2424  N   LEU A 161      76.618  41.053 -11.177  1.00  9.48           N  
ATOM   2425  CA  LEU A 161      77.709  40.711 -12.057  1.00  9.09           C  
ATOM   2426  C   LEU A 161      77.720  39.191 -12.137  1.00  8.63           C  
ATOM   2427  O   LEU A 161      77.351  38.527 -11.163  1.00  8.48           O  
ATOM   2428  CB  LEU A 161      78.998  41.310 -11.483  1.00 12.88           C  
ATOM   2429  CG  LEU A 161      78.915  42.850 -11.262  1.00 12.88           C  
ATOM   2430  CD1 LEU A 161      80.136  43.355 -10.567  1.00 12.88           C  
ATOM   2431  CD2 LEU A 161      78.736  43.577 -12.578  1.00 12.88           C  
ATOM   2432  H   LEU A 161      76.650  40.744 -10.207  1.00 11.38           H  
ATOM   2433  HA  LEU A 161      77.505  41.118 -13.036  1.00 10.91           H  
ATOM   2434 1HB  LEU A 161      79.199  40.841 -10.521  1.00 15.46           H  
ATOM   2435 2HB  LEU A 161      79.818  41.106 -12.142  1.00 15.46           H  
ATOM   2436  HG  LEU A 161      78.080  43.049 -10.635  1.00 15.46           H  
ATOM   2437 1HD1 LEU A 161      80.032  44.426 -10.398  1.00 15.46           H  
ATOM   2438 2HD1 LEU A 161      80.228  42.855  -9.620  1.00 15.46           H  
ATOM   2439 3HD1 LEU A 161      81.006  43.180 -11.170  1.00 15.46           H  
ATOM   2440 1HD2 LEU A 161      78.662  44.636 -12.385  1.00 15.46           H  
ATOM   2441 2HD2 LEU A 161      79.583  43.389 -13.227  1.00 15.46           H  
ATOM   2442 3HD2 LEU A 161      77.829  43.262 -13.079  1.00 15.46           H  
ATOM   2443  N   PRO A 162      78.151  38.581 -13.240  1.00  8.72           N  
ATOM   2444  CA  PRO A 162      78.125  37.148 -13.428  1.00  8.51           C  
ATOM   2445  C   PRO A 162      79.253  36.401 -12.712  1.00  7.84           C  
ATOM   2446  O   PRO A 162      80.087  35.762 -13.350  1.00  7.83           O  
ATOM   2447  CB  PRO A 162      78.242  37.044 -14.932  1.00 12.77           C  
ATOM   2448  CG  PRO A 162      79.108  38.230 -15.330  1.00 12.77           C  
ATOM   2449  CD  PRO A 162      78.718  39.342 -14.377  1.00 12.77           C  
ATOM   2450  HA  PRO A 162      77.152  36.807 -13.089  1.00 10.21           H  
ATOM   2451 1HB  PRO A 162      78.660  36.074 -15.212  1.00 15.32           H  
ATOM   2452 2HB  PRO A 162      77.234  37.093 -15.347  1.00 15.32           H  
ATOM   2453 1HG  PRO A 162      80.167  37.954 -15.227  1.00 15.32           H  
ATOM   2454 2HG  PRO A 162      78.954  38.491 -16.384  1.00 15.32           H  
ATOM   2455 1HD  PRO A 162      79.618  39.879 -14.071  1.00 15.32           H  
ATOM   2456 2HD  PRO A 162      77.989  39.996 -14.857  1.00 15.32           H  
ATOM   2457  N   TRP A 163      79.197  36.396 -11.390  1.00  7.51           N  
ATOM   2458  CA  TRP A 163      80.258  35.826 -10.564  1.00  7.06           C  
ATOM   2459  C   TRP A 163      79.745  34.659  -9.724  1.00  7.05           C  
ATOM   2460  O   TRP A 163      79.442  34.801  -8.529  1.00  7.16           O  
ATOM   2461  CB  TRP A 163      80.832  36.913  -9.650  1.00 10.06           C  
ATOM   2462  CG  TRP A 163      82.051  36.493  -8.880  1.00 10.06           C  
ATOM   2463  CD1 TRP A 163      82.084  35.949  -7.651  1.00 10.06           C  
ATOM   2464  CD2 TRP A 163      83.413  36.604  -9.292  1.00 10.06           C  
ATOM   2465  NE1 TRP A 163      83.371  35.694  -7.279  1.00 10.06           N  
ATOM   2466  CE2 TRP A 163      84.195  36.088  -8.271  1.00 10.06           C  
ATOM   2467  CE3 TRP A 163      84.009  37.081 -10.409  1.00 10.06           C  
ATOM   2468  CZ2 TRP A 163      85.569  36.038  -8.361  1.00 10.06           C  
ATOM   2469  CZ3 TRP A 163      85.374  37.045 -10.528  1.00 10.06           C  
ATOM   2470  CH2 TRP A 163      86.143  36.533  -9.529  1.00 10.06           C  
ATOM   2471  H   TRP A 163      78.428  36.916 -10.965  1.00  9.01           H  
ATOM   2472  HA  TRP A 163      81.051  35.465 -11.213  1.00  8.47           H  
ATOM   2473 1HB  TRP A 163      81.082  37.782 -10.249  1.00 12.07           H  
ATOM   2474 2HB  TRP A 163      80.074  37.217  -8.952  1.00 12.07           H  
ATOM   2475  HD1 TRP A 163      81.218  35.750  -7.053  1.00 12.07           H  
ATOM   2476  HE1 TRP A 163      83.652  35.281  -6.405  1.00 12.07           H  
ATOM   2477  HE3 TRP A 163      83.409  37.475 -11.167  1.00 12.07           H  
ATOM   2478  HZ2 TRP A 163      86.192  35.632  -7.562  1.00 12.07           H  
ATOM   2479  HZ3 TRP A 163      85.823  37.435 -11.441  1.00 12.07           H  
ATOM   2480  HH2 TRP A 163      87.224  36.514  -9.648  1.00 12.07           H  
ATOM   2481  N   ALA A 164      79.613  33.498 -10.373  1.00  7.20           N  
ATOM   2482  CA  ALA A 164      79.048  32.335  -9.716  1.00  7.50           C  
ATOM   2483  C   ALA A 164      79.800  32.110  -8.422  1.00  7.60           C  
ATOM   2484  O   ALA A 164      81.030  32.144  -8.389  1.00  7.80           O  
ATOM   2485  CB  ALA A 164      79.152  31.105 -10.610  1.00 10.38           C  
ATOM   2486  H   ALA A 164      79.890  33.425 -11.342  1.00  8.64           H  
ATOM   2487  HA  ALA A 164      78.000  32.535  -9.490  1.00  9.00           H  
ATOM   2488 1HB  ALA A 164      78.721  30.251 -10.094  1.00 12.46           H  
ATOM   2489 2HB  ALA A 164      78.627  31.271 -11.539  1.00 12.46           H  
ATOM   2490 3HB  ALA A 164      80.189  30.905 -10.825  1.00 12.46           H  
ATOM   2491  N   THR A 165      79.059  31.886  -7.359  1.00  7.76           N  
ATOM   2492  CA  THR A 165      79.645  31.692  -6.050  1.00  8.11           C  
ATOM   2493  C   THR A 165      78.993  30.536  -5.353  1.00  7.95           C  
ATOM   2494  O   THR A 165      77.783  30.344  -5.455  1.00  8.19           O  
ATOM   2495  CB  THR A 165      79.534  32.979  -5.247  1.00 11.22           C  
ATOM   2496  OG1 THR A 165      80.228  33.995  -5.962  1.00 11.22           O  
ATOM   2497  CG2 THR A 165      80.134  32.850  -3.853  1.00 11.22           C  
ATOM   2498  H   THR A 165      78.054  31.853  -7.459  1.00  9.31           H  
ATOM   2499  HA  THR A 165      80.701  31.459  -6.170  1.00  9.73           H  
ATOM   2500  HB  THR A 165      78.515  33.240  -5.152  1.00 13.46           H  
ATOM   2501  HG1 THR A 165      79.803  34.154  -6.868  1.00 13.46           H  
ATOM   2502 1HG2 THR A 165      80.032  33.808  -3.339  1.00 13.46           H  
ATOM   2503 2HG2 THR A 165      79.612  32.086  -3.279  1.00 13.46           H  
ATOM   2504 3HG2 THR A 165      81.188  32.591  -3.931  1.00 13.46           H  
ATOM   2505  N   CYS A 166      79.783  29.740  -4.653  1.00  7.82           N  
ATOM   2506  CA  CYS A 166      79.202  28.606  -3.964  1.00  7.89           C  
ATOM   2507  C   CYS A 166      78.714  28.866  -2.559  1.00  7.95           C  
ATOM   2508  O   CYS A 166      79.490  29.162  -1.651  1.00  7.95           O  
ATOM   2509  CB  CYS A 166      80.204  27.493  -3.847  1.00 11.02           C  
ATOM   2510  SG  CYS A 166      79.575  26.014  -3.010  1.00 11.02           S  
ATOM   2511  H   CYS A 166      80.774  29.932  -4.596  1.00  9.38           H  
ATOM   2512  HA  CYS A 166      78.359  28.250  -4.560  1.00  9.47           H  
ATOM   2513 1HB  CYS A 166      80.500  27.235  -4.806  1.00 13.22           H  
ATOM   2514 2HB  CYS A 166      81.082  27.839  -3.306  1.00 13.22           H  
ATOM   2515  HG  CYS A 166      78.529  25.774  -3.846  1.00 13.22           H  
ATOM   2516  N   GLY A 167      77.411  28.728  -2.400  1.00  8.28           N  
ATOM   2517  CA  GLY A 167      76.720  28.826  -1.137  1.00  8.61           C  
ATOM   2518  C   GLY A 167      75.780  27.645  -1.199  1.00  8.77           C  
ATOM   2519  O   GLY A 167      74.979  27.389  -0.303  1.00  9.15           O  
ATOM   2520  H   GLY A 167      76.845  28.505  -3.218  1.00  9.94           H  
ATOM   2521 1HA  GLY A 167      77.411  28.736  -0.301  1.00 10.33           H  
ATOM   2522 2HA  GLY A 167      76.170  29.764  -1.066  1.00 10.33           H  
ATOM   2523  N   HIS A 168      75.905  26.938  -2.320  1.00  8.77           N  
ATOM   2524  CA  HIS A 168      75.065  25.830  -2.705  1.00  9.17           C  
ATOM   2525  C   HIS A 168      75.733  24.986  -3.801  1.00  9.37           C  
ATOM   2526  O   HIS A 168      76.808  25.318  -4.316  1.00  9.47           O  
ATOM   2527  CB  HIS A 168      73.728  26.422  -3.138  1.00 12.68           C  
ATOM   2528  CG  HIS A 168      73.842  27.331  -4.332  1.00 12.68           C  
ATOM   2529  ND1 HIS A 168      74.472  28.565  -4.271  1.00 12.68           N  
ATOM   2530  CD2 HIS A 168      73.335  27.234  -5.577  1.00 12.68           C  
ATOM   2531  CE1 HIS A 168      74.384  29.159  -5.450  1.00 12.68           C  
ATOM   2532  NE2 HIS A 168      73.696  28.375  -6.258  1.00 12.68           N  
ATOM   2533  H   HIS A 168      76.608  27.242  -2.973  1.00 10.52           H  
ATOM   2534  HA  HIS A 168      74.889  25.184  -1.844  1.00 11.00           H  
ATOM   2535 1HB  HIS A 168      73.025  25.627  -3.379  1.00 15.22           H  
ATOM   2536 2HB  HIS A 168      73.306  26.988  -2.310  1.00 15.22           H  
ATOM   2537  HD2 HIS A 168      72.747  26.410  -5.972  1.00 15.22           H  
ATOM   2538  HE1 HIS A 168      74.802  30.137  -5.703  1.00 15.22           H  
ATOM   2539  HE2 HIS A 168      73.464  28.579  -7.221  1.00 15.22           H  
ATOM   2540  N   GLU A 169      75.100  23.866  -4.117  1.00  9.66           N  
ATOM   2541  CA  GLU A 169      75.479  22.868  -5.141  1.00 10.04           C  
ATOM   2542  C   GLU A 169      76.726  22.102  -4.755  1.00  9.95           C  
ATOM   2543  O   GLU A 169      76.648  20.977  -4.296  1.00 10.04           O  
ATOM   2544  CB  GLU A 169      75.774  23.477  -6.535  1.00 13.91           C  
ATOM   2545  CG  GLU A 169      74.626  24.074  -7.307  1.00 13.91           C  
ATOM   2546  CD  GLU A 169      75.001  24.513  -8.691  1.00 13.91           C  
ATOM   2547  OE1 GLU A 169      75.928  23.947  -9.242  1.00 13.91           O  
ATOM   2548  OE2 GLU A 169      74.340  25.373  -9.231  1.00 13.91           O  
ATOM   2549  H   GLU A 169      74.267  23.675  -3.574  1.00 11.59           H  
ATOM   2550  HA  GLU A 169      74.669  22.146  -5.240  1.00 12.05           H  
ATOM   2551 1HB  GLU A 169      76.513  24.259  -6.455  1.00 16.69           H  
ATOM   2552 2HB  GLU A 169      76.210  22.708  -7.142  1.00 16.69           H  
ATOM   2553 1HG  GLU A 169      73.845  23.348  -7.395  1.00 16.69           H  
ATOM   2554 2HG  GLU A 169      74.259  24.911  -6.764  1.00 16.69           H  
ATOM   2555  N   TRP A 170      77.873  22.752  -4.734  1.00 10.04           N  
ATOM   2556  CA  TRP A 170      79.091  22.021  -4.373  1.00 10.17           C  
ATOM   2557  C   TRP A 170      79.417  22.294  -2.921  1.00  9.87           C  
ATOM   2558  O   TRP A 170      80.567  22.322  -2.483  1.00 10.24           O  
ATOM   2559  CB  TRP A 170      80.243  22.200  -5.380  1.00 14.19           C  
ATOM   2560  CG  TRP A 170      80.756  23.545  -5.734  1.00 14.19           C  
ATOM   2561  CD1 TRP A 170      81.809  24.160  -5.150  1.00 14.19           C  
ATOM   2562  CD2 TRP A 170      80.270  24.459  -6.757  1.00 14.19           C  
ATOM   2563  NE1 TRP A 170      82.041  25.369  -5.747  1.00 14.19           N  
ATOM   2564  CE2 TRP A 170      81.100  25.568  -6.734  1.00 14.19           C  
ATOM   2565  CE3 TRP A 170      79.226  24.418  -7.670  1.00 14.19           C  
ATOM   2566  CZ2 TRP A 170      80.917  26.646  -7.594  1.00 14.19           C  
ATOM   2567  CZ3 TRP A 170      79.038  25.485  -8.533  1.00 14.19           C  
ATOM   2568  CH2 TRP A 170      79.863  26.575  -8.496  1.00 14.19           C  
ATOM   2569  H   TRP A 170      77.884  23.731  -5.034  1.00 12.05           H  
ATOM   2570  HA  TRP A 170      78.868  20.958  -4.440  1.00 12.20           H  
ATOM   2571 1HB  TRP A 170      81.098  21.670  -4.993  1.00 17.03           H  
ATOM   2572 2HB  TRP A 170      79.981  21.702  -6.300  1.00 17.03           H  
ATOM   2573  HD1 TRP A 170      82.396  23.736  -4.335  1.00 17.03           H  
ATOM   2574  HE1 TRP A 170      82.777  26.010  -5.496  1.00 17.03           H  
ATOM   2575  HE3 TRP A 170      78.560  23.566  -7.711  1.00 17.03           H  
ATOM   2576  HZ2 TRP A 170      81.565  27.522  -7.572  1.00 17.03           H  
ATOM   2577  HZ3 TRP A 170      78.205  25.423  -9.242  1.00 17.03           H  
ATOM   2578  HH2 TRP A 170      79.691  27.400  -9.184  1.00 17.03           H  
ATOM   2579  N   ASN A 171      78.329  22.577  -2.205  1.00  9.43           N  
ATOM   2580  CA  ASN A 171      78.270  22.781  -0.784  1.00  9.41           C  
ATOM   2581  C   ASN A 171      77.608  21.565  -0.120  1.00  9.40           C  
ATOM   2582  O   ASN A 171      77.529  21.516   1.102  1.00  9.51           O  
ATOM   2583  CB  ASN A 171      77.467  24.037  -0.467  1.00 13.19           C  
ATOM   2584  CG  ASN A 171      77.716  24.616   0.906  1.00 13.19           C  
ATOM   2585  OD1 ASN A 171      78.856  24.664   1.387  1.00 13.19           O  
ATOM   2586  ND2 ASN A 171      76.667  25.061   1.548  1.00 13.19           N  
ATOM   2587  H   ASN A 171      77.459  22.576  -2.711  1.00 11.32           H  
ATOM   2588  HA  ASN A 171      79.284  22.874  -0.392  1.00 11.29           H  
ATOM   2589 1HB  ASN A 171      77.671  24.796  -1.205  1.00 15.83           H  
ATOM   2590 2HB  ASN A 171      76.407  23.798  -0.542  1.00 15.83           H  
ATOM   2591 1HD2 ASN A 171      76.764  25.456   2.460  1.00 15.83           H  
ATOM   2592 2HD2 ASN A 171      75.753  24.994   1.139  1.00 15.83           H  
ATOM   2593  N   THR A 172      77.142  20.557  -0.898  1.00  9.57           N  
ATOM   2594  CA  THR A 172      76.486  19.432  -0.217  1.00  9.91           C  
ATOM   2595  C   THR A 172      77.205  18.156  -0.642  1.00 10.58           C  
ATOM   2596  O   THR A 172      77.658  18.048  -1.787  1.00 10.73           O  
ATOM   2597  CB  THR A 172      74.973  19.337  -0.565  1.00 13.73           C  
ATOM   2598  OG1 THR A 172      74.759  18.934  -1.901  1.00 13.73           O  
ATOM   2599  CG2 THR A 172      74.360  20.721  -0.482  1.00 13.73           C  
ATOM   2600  H   THR A 172      77.195  20.582  -1.921  1.00 11.48           H  
ATOM   2601  HA  THR A 172      76.588  19.533   0.865  1.00 11.89           H  
ATOM   2602  HB  THR A 172      74.469  18.653   0.127  1.00 16.48           H  
ATOM   2603  HG1 THR A 172      73.780  18.709  -1.953  1.00 16.48           H  
ATOM   2604 1HG2 THR A 172      73.310  20.668  -0.728  1.00 16.48           H  
ATOM   2605 2HG2 THR A 172      74.476  21.074   0.483  1.00 16.48           H  
ATOM   2606 3HG2 THR A 172      74.850  21.391  -1.182  1.00 16.48           H  
ATOM   2607  N   GLU A 173      77.234  17.144   0.240  1.00 11.17           N  
ATOM   2608  CA  GLU A 173      77.968  15.906  -0.061  1.00 12.01           C  
ATOM   2609  C   GLU A 173      77.614  15.144  -1.336  1.00 12.30           C  
ATOM   2610  O   GLU A 173      78.502  14.559  -1.952  1.00 12.77           O  
ATOM   2611  CB  GLU A 173      77.879  14.898   1.079  1.00 16.48           C  
ATOM   2612  CG  GLU A 173      78.825  13.709   0.887  1.00 16.48           C  
ATOM   2613  CD  GLU A 173      78.903  12.779   2.027  1.00 16.48           C  
ATOM   2614  OE1 GLU A 173      78.131  12.900   2.956  1.00 16.48           O  
ATOM   2615  OE2 GLU A 173      79.801  11.946   1.999  1.00 16.48           O  
ATOM   2616  H   GLU A 173      76.859  17.307   1.186  1.00 13.40           H  
ATOM   2617  HA  GLU A 173      79.012  16.176  -0.151  1.00 14.41           H  
ATOM   2618 1HB  GLU A 173      78.026  15.349   2.028  1.00 19.78           H  
ATOM   2619 2HB  GLU A 173      76.922  14.509   1.091  1.00 19.78           H  
ATOM   2620 1HG  GLU A 173      78.492  13.124   0.036  1.00 19.78           H  
ATOM   2621 2HG  GLU A 173      79.823  14.090   0.663  1.00 19.78           H  
ATOM   2622  N   LYS A 174      76.349  15.065  -1.729  1.00 12.17           N  
ATOM   2623  CA  LYS A 174      76.093  14.243  -2.906  1.00 12.62           C  
ATOM   2624  C   LYS A 174      76.503  14.957  -4.171  1.00 12.50           C  
ATOM   2625  O   LYS A 174      77.156  14.394  -5.044  1.00 13.21           O  
ATOM   2626  CB  LYS A 174      74.633  13.796  -2.997  1.00 17.49           C  
ATOM   2627  CG  LYS A 174      74.321  12.899  -4.228  1.00 17.49           C  
ATOM   2628  CD  LYS A 174      75.079  11.556  -4.191  1.00 17.49           C  
ATOM   2629  CE  LYS A 174      74.711  10.658  -5.372  1.00 17.49           C  
ATOM   2630  NZ  LYS A 174      75.568   9.416  -5.412  1.00 17.49           N  
ATOM   2631  H   LYS A 174      75.614  15.566  -1.250  1.00 14.60           H  
ATOM   2632  HA  LYS A 174      76.710  13.351  -2.819  1.00 15.14           H  
ATOM   2633 1HB  LYS A 174      74.363  13.242  -2.105  1.00 20.99           H  
ATOM   2634 2HB  LYS A 174      73.983  14.671  -3.042  1.00 20.99           H  
ATOM   2635 1HG  LYS A 174      73.249  12.698  -4.254  1.00 20.99           H  
ATOM   2636 2HG  LYS A 174      74.593  13.419  -5.142  1.00 20.99           H  
ATOM   2637 1HD  LYS A 174      76.157  11.726  -4.257  1.00 20.99           H  
ATOM   2638 2HD  LYS A 174      74.865  11.036  -3.257  1.00 20.99           H  
ATOM   2639 1HE  LYS A 174      73.666  10.367  -5.293  1.00 20.99           H  
ATOM   2640 2HE  LYS A 174      74.856  11.215  -6.299  1.00 20.99           H  
ATOM   2641 1HZ  LYS A 174      75.317   8.847  -6.203  1.00 20.99           H  
ATOM   2642 2HZ  LYS A 174      76.574   9.701  -5.499  1.00 20.99           H  
ATOM   2643 3HZ  LYS A 174      75.449   8.885  -4.566  1.00 20.99           H  
ATOM   2644  N   CYS A 175      76.141  16.217  -4.271  1.00 11.78           N  
ATOM   2645  CA  CYS A 175      76.411  16.975  -5.474  1.00 11.69           C  
ATOM   2646  C   CYS A 175      77.908  17.086  -5.734  1.00 12.28           C  
ATOM   2647  O   CYS A 175      78.376  16.962  -6.865  1.00 12.66           O  
ATOM   2648  CB  CYS A 175      75.875  18.367  -5.287  1.00 16.40           C  
ATOM   2649  SG  CYS A 175      74.114  18.511  -5.223  1.00 16.40           S  
ATOM   2650  H   CYS A 175      75.655  16.650  -3.495  1.00 14.14           H  
ATOM   2651  HA  CYS A 175      75.932  16.488  -6.321  1.00 14.03           H  
ATOM   2652 1HB  CYS A 175      76.247  18.705  -4.327  1.00 19.68           H  
ATOM   2653 2HB  CYS A 175      76.265  19.034  -6.058  1.00 19.68           H  
ATOM   2654  HG  CYS A 175      73.906  17.434  -4.469  1.00 19.68           H  
ATOM   2655  N   VAL A 176      78.670  17.241  -4.660  1.00 12.56           N  
ATOM   2656  CA  VAL A 176      80.104  17.429  -4.731  1.00 13.31           C  
ATOM   2657  C   VAL A 176      80.856  16.107  -4.780  1.00 14.12           C  
ATOM   2658  O   VAL A 176      82.081  16.126  -4.765  1.00 14.62           O  
ATOM   2659  CB  VAL A 176      80.586  18.273  -3.524  1.00 18.33           C  
ATOM   2660  CG1 VAL A 176      80.661  17.425  -2.282  1.00 18.33           C  
ATOM   2661  CG2 VAL A 176      81.932  18.960  -3.814  1.00 18.33           C  
ATOM   2662  H   VAL A 176      78.214  17.303  -3.742  1.00 15.07           H  
ATOM   2663  HA  VAL A 176      80.322  17.988  -5.642  1.00 15.97           H  
ATOM   2664  HB  VAL A 176      79.826  19.027  -3.334  1.00 22.00           H  
ATOM   2665 1HG1 VAL A 176      80.917  18.052  -1.438  1.00 22.00           H  
ATOM   2666 2HG1 VAL A 176      79.718  16.980  -2.121  1.00 22.00           H  
ATOM   2667 3HG1 VAL A 176      81.398  16.638  -2.383  1.00 22.00           H  
ATOM   2668 1HG2 VAL A 176      82.203  19.581  -2.967  1.00 22.00           H  
ATOM   2669 2HG2 VAL A 176      82.718  18.243  -3.982  1.00 22.00           H  
ATOM   2670 3HG2 VAL A 176      81.828  19.578  -4.691  1.00 22.00           H  
ATOM   2671  N   GLU A 177      80.168  14.962  -4.797  1.00 14.41           N  
ATOM   2672  CA  GLU A 177      80.864  13.683  -4.768  1.00 15.33           C  
ATOM   2673  C   GLU A 177      81.990  13.631  -5.793  1.00 15.59           C  
ATOM   2674  O   GLU A 177      83.087  13.176  -5.482  1.00 16.29           O  
ATOM   2675  CB  GLU A 177      79.876  12.547  -5.026  1.00 21.09           C  
ATOM   2676  CG  GLU A 177      80.457  11.139  -4.934  1.00 21.09           C  
ATOM   2677  CD  GLU A 177      79.405  10.072  -5.149  1.00 21.09           C  
ATOM   2678  OE1 GLU A 177      78.325  10.404  -5.603  1.00 21.09           O  
ATOM   2679  OE2 GLU A 177      79.669   8.935  -4.857  1.00 21.09           O  
ATOM   2680  H   GLU A 177      79.143  14.961  -4.830  1.00 17.29           H  
ATOM   2681  HA  GLU A 177      81.291  13.549  -3.775  1.00 18.40           H  
ATOM   2682 1HB  GLU A 177      79.059  12.617  -4.303  1.00 25.31           H  
ATOM   2683 2HB  GLU A 177      79.437  12.669  -6.015  1.00 25.31           H  
ATOM   2684 1HG  GLU A 177      81.236  11.022  -5.688  1.00 25.31           H  
ATOM   2685 2HG  GLU A 177      80.914  11.011  -3.954  1.00 25.31           H  
ATOM   2686  N   PHE A 178      81.737  14.106  -7.013  1.00 15.17           N  
ATOM   2687  CA  PHE A 178      82.756  14.120  -8.059  1.00 15.57           C  
ATOM   2688  C   PHE A 178      83.972  14.973  -7.668  1.00 16.01           C  
ATOM   2689  O   PHE A 178      85.120  14.541  -7.782  1.00 16.34           O  
ATOM   2690  CB  PHE A 178      82.167  14.618  -9.380  1.00 21.64           C  
ATOM   2691  CG  PHE A 178      83.176  14.717 -10.484  1.00 21.64           C  
ATOM   2692  CD1 PHE A 178      83.613  13.579 -11.141  1.00 21.64           C  
ATOM   2693  CD2 PHE A 178      83.690  15.944 -10.873  1.00 21.64           C  
ATOM   2694  CE1 PHE A 178      84.542  13.665 -12.152  1.00 21.64           C  
ATOM   2695  CE2 PHE A 178      84.616  16.032 -11.880  1.00 21.64           C  
ATOM   2696  CZ  PHE A 178      85.045  14.891 -12.521  1.00 21.64           C  
ATOM   2697  H   PHE A 178      80.809  14.461  -7.201  1.00 18.20           H  
ATOM   2698  HA  PHE A 178      83.100  13.097  -8.207  1.00 18.68           H  
ATOM   2699 1HB  PHE A 178      81.376  13.943  -9.700  1.00 25.97           H  
ATOM   2700 2HB  PHE A 178      81.720  15.599  -9.236  1.00 25.97           H  
ATOM   2701  HD1 PHE A 178      83.218  12.606 -10.848  1.00 25.97           H  
ATOM   2702  HD2 PHE A 178      83.355  16.840 -10.377  1.00 25.97           H  
ATOM   2703  HE1 PHE A 178      84.881  12.761 -12.659  1.00 25.97           H  
ATOM   2704  HE2 PHE A 178      85.013  17.003 -12.173  1.00 25.97           H  
ATOM   2705  HZ  PHE A 178      85.781  14.960 -13.321  1.00 25.97           H  
ATOM   2706  N   GLN A 179      83.709  16.199  -7.206  1.00 16.13           N  
ATOM   2707  CA  GLN A 179      84.762  17.151  -6.859  1.00 16.69           C  
ATOM   2708  C   GLN A 179      85.372  16.939  -5.456  1.00 17.00           C  
ATOM   2709  O   GLN A 179      86.457  17.450  -5.184  1.00 17.51           O  
ATOM   2710  CB  GLN A 179      84.187  18.577  -6.962  1.00 23.15           C  
ATOM   2711  CG  GLN A 179      83.793  18.992  -8.372  1.00 23.15           C  
ATOM   2712  CD  GLN A 179      83.117  20.397  -8.497  1.00 23.15           C  
ATOM   2713  OE1 GLN A 179      81.881  20.526  -8.450  1.00 23.15           O  
ATOM   2714  NE2 GLN A 179      83.921  21.431  -8.656  1.00 23.15           N  
ATOM   2715  H   GLN A 179      82.741  16.483  -7.130  1.00 19.36           H  
ATOM   2716  HA  GLN A 179      85.563  17.041  -7.588  1.00 20.03           H  
ATOM   2717 1HB  GLN A 179      83.311  18.657  -6.335  1.00 27.78           H  
ATOM   2718 2HB  GLN A 179      84.924  19.287  -6.610  1.00 27.78           H  
ATOM   2719 1HG  GLN A 179      84.681  18.976  -9.002  1.00 27.78           H  
ATOM   2720 2HG  GLN A 179      83.074  18.268  -8.727  1.00 27.78           H  
ATOM   2721 1HE2 GLN A 179      83.535  22.385  -8.755  1.00 27.78           H  
ATOM   2722 2HE2 GLN A 179      84.909  21.303  -8.693  1.00 27.78           H  
ATOM   2723  N   LYS A 180      84.709  16.136  -4.617  1.00 16.81           N  
ATOM   2724  CA  LYS A 180      85.033  15.841  -3.211  1.00 17.22           C  
ATOM   2725  C   LYS A 180      86.494  15.498  -2.938  1.00 17.50           C  
ATOM   2726  O   LYS A 180      87.073  15.952  -1.937  1.00 17.84           O  
ATOM   2727  CB  LYS A 180      84.126  14.697  -2.727  1.00 23.94           C  
ATOM   2728  CG  LYS A 180      84.295  14.227  -1.293  1.00 23.94           C  
ATOM   2729  CD  LYS A 180      83.230  13.139  -0.935  1.00 23.94           C  
ATOM   2730  CE  LYS A 180      83.491  12.531   0.448  1.00 23.94           C  
ATOM   2731  NZ  LYS A 180      82.446  11.483   0.875  1.00 23.94           N  
ATOM   2732  H   LYS A 180      83.836  15.747  -4.965  1.00 20.17           H  
ATOM   2733  HA  LYS A 180      84.785  16.725  -2.625  1.00 20.66           H  
ATOM   2734 1HB  LYS A 180      83.095  14.989  -2.837  1.00 28.73           H  
ATOM   2735 2HB  LYS A 180      84.283  13.832  -3.366  1.00 28.73           H  
ATOM   2736 1HG  LYS A 180      85.287  13.801  -1.170  1.00 28.73           H  
ATOM   2737 2HG  LYS A 180      84.190  15.077  -0.614  1.00 28.73           H  
ATOM   2738 1HD  LYS A 180      82.234  13.594  -0.937  1.00 28.73           H  
ATOM   2739 2HD  LYS A 180      83.249  12.349  -1.686  1.00 28.73           H  
ATOM   2740 1HE  LYS A 180      84.469  12.051   0.417  1.00 28.73           H  
ATOM   2741 2HE  LYS A 180      83.520  13.321   1.174  1.00 28.73           H  
ATOM   2742 1HZ  LYS A 180      82.706  11.120   1.778  1.00 28.73           H  
ATOM   2743 2HZ  LYS A 180      81.476  11.867   0.971  1.00 28.73           H  
ATOM   2744 3HZ  LYS A 180      82.430  10.728   0.209  1.00 28.73           H  
ATOM   2745  N   LEU A 181      87.116  14.737  -3.827  1.00 17.51           N  
ATOM   2746  CA  LEU A 181      88.496  14.333  -3.628  1.00 17.86           C  
ATOM   2747  C   LEU A 181      89.456  15.526  -3.651  1.00 18.12           C  
ATOM   2748  O   LEU A 181      90.552  15.452  -3.093  1.00 18.31           O  
ATOM   2749  CB  LEU A 181      88.913  13.331  -4.710  1.00 24.86           C  
ATOM   2750  CG  LEU A 181      88.195  11.943  -4.695  1.00 24.86           C  
ATOM   2751  CD1 LEU A 181      88.632  11.157  -5.924  1.00 24.86           C  
ATOM   2752  CD2 LEU A 181      88.532  11.169  -3.415  1.00 24.86           C  
ATOM   2753  H   LEU A 181      86.612  14.396  -4.640  1.00 21.01           H  
ATOM   2754  HA  LEU A 181      88.577  13.872  -2.648  1.00 21.43           H  
ATOM   2755 1HB  LEU A 181      88.738  13.789  -5.684  1.00 29.83           H  
ATOM   2756 2HB  LEU A 181      89.984  13.149  -4.611  1.00 29.83           H  
ATOM   2757  HG  LEU A 181      87.116  12.090  -4.751  1.00 29.83           H  
ATOM   2758 1HD1 LEU A 181      88.125  10.192  -5.938  1.00 29.83           H  
ATOM   2759 2HD1 LEU A 181      88.371  11.715  -6.825  1.00 29.83           H  
ATOM   2760 3HD1 LEU A 181      89.710  10.999  -5.894  1.00 29.83           H  
ATOM   2761 1HD2 LEU A 181      88.025  10.205  -3.436  1.00 29.83           H  
ATOM   2762 2HD2 LEU A 181      89.608  11.010  -3.357  1.00 29.83           H  
ATOM   2763 3HD2 LEU A 181      88.202  11.715  -2.538  1.00 29.83           H  
ATOM   2764  N   ASN A 182      89.054  16.643  -4.273  1.00 18.28           N  
ATOM   2765  CA  ASN A 182      89.936  17.799  -4.390  1.00 18.66           C  
ATOM   2766  C   ASN A 182      89.792  18.749  -3.203  1.00 18.91           C  
ATOM   2767  O   ASN A 182      90.453  19.787  -3.136  1.00 19.28           O  
ATOM   2768  CB  ASN A 182      89.666  18.523  -5.688  1.00 25.97           C  
ATOM   2769  CG  ASN A 182      90.081  17.711  -6.884  1.00 25.97           C  
ATOM   2770  OD1 ASN A 182      91.071  16.966  -6.860  1.00 25.97           O  
ATOM   2771  ND2 ASN A 182      89.329  17.835  -7.945  1.00 25.97           N  
ATOM   2772  H   ASN A 182      88.117  16.710  -4.680  1.00 21.94           H  
ATOM   2773  HA  ASN A 182      90.967  17.447  -4.398  1.00 22.39           H  
ATOM   2774 1HB  ASN A 182      88.601  18.751  -5.761  1.00 31.16           H  
ATOM   2775 2HB  ASN A 182      90.204  19.469  -5.698  1.00 31.16           H  
ATOM   2776 1HD2 ASN A 182      89.546  17.320  -8.775  1.00 31.16           H  
ATOM   2777 2HD2 ASN A 182      88.538  18.445  -7.930  1.00 31.16           H  
ATOM   2778  N   PHE A 183      88.938  18.372  -2.253  1.00 18.84           N  
ATOM   2779  CA  PHE A 183      88.723  19.113  -1.021  1.00 19.20           C  
ATOM   2780  C   PHE A 183      89.237  18.269   0.135  1.00 19.32           C  
ATOM   2781  O   PHE A 183      88.906  18.517   1.297  1.00 19.52           O  
ATOM   2782  CB  PHE A 183      87.246  19.387  -0.801  1.00 26.74           C  
ATOM   2783  CG  PHE A 183      86.569  20.299  -1.810  1.00 26.74           C  
ATOM   2784  CD1 PHE A 183      85.871  19.785  -2.895  1.00 26.74           C  
ATOM   2785  CD2 PHE A 183      86.586  21.670  -1.638  1.00 26.74           C  
ATOM   2786  CE1 PHE A 183      85.220  20.610  -3.773  1.00 26.74           C  
ATOM   2787  CE2 PHE A 183      85.933  22.502  -2.524  1.00 26.74           C  
ATOM   2788  CZ  PHE A 183      85.247  21.967  -3.594  1.00 26.74           C  
ATOM   2789  H   PHE A 183      88.405  17.508  -2.372  1.00 22.61           H  
ATOM   2790  HA  PHE A 183      89.279  20.051  -1.056  1.00 23.04           H  
ATOM   2791 1HB  PHE A 183      86.737  18.428  -0.823  1.00 32.09           H  
ATOM   2792 2HB  PHE A 183      87.102  19.814   0.190  1.00 32.09           H  
ATOM   2793  HD1 PHE A 183      85.840  18.716  -3.046  1.00 32.09           H  
ATOM   2794  HD2 PHE A 183      87.120  22.095  -0.786  1.00 32.09           H  
ATOM   2795  HE1 PHE A 183      84.676  20.190  -4.604  1.00 32.09           H  
ATOM   2796  HE2 PHE A 183      85.955  23.582  -2.376  1.00 32.09           H  
ATOM   2797  HZ  PHE A 183      84.725  22.621  -4.291  1.00 32.09           H  
ATOM   2798  N   SER A 184      89.987  17.220  -0.218  1.00 19.33           N  
ATOM   2799  CA  SER A 184      90.545  16.222   0.692  1.00 19.57           C  
ATOM   2800  C   SER A 184      89.464  15.607   1.566  1.00 19.73           C  
ATOM   2801  O   SER A 184      89.705  15.295   2.731  1.00 19.93           O  
ATOM   2802  CB  SER A 184      91.634  16.824   1.575  1.00 27.31           C  
ATOM   2803  OG  SER A 184      92.721  17.302   0.818  1.00 27.31           O  
ATOM   2804  H   SER A 184      90.208  17.112  -1.202  1.00 23.20           H  
ATOM   2805  HA  SER A 184      90.989  15.426   0.091  1.00 23.48           H  
ATOM   2806 1HB  SER A 184      91.216  17.636   2.164  1.00 32.77           H  
ATOM   2807 2HB  SER A 184      91.986  16.067   2.276  1.00 32.77           H  
ATOM   2808  HG  SER A 184      93.355  17.639   1.455  1.00 32.77           H  
ATOM   2809  N   ASN A 185      88.285  15.380   0.974  1.00 19.76           N  
ATOM   2810  CA  ASN A 185      87.111  14.819   1.620  1.00 20.03           C  
ATOM   2811  C   ASN A 185      86.537  15.651   2.785  1.00 19.90           C  
ATOM   2812  O   ASN A 185      85.902  15.085   3.675  1.00 19.90           O  
ATOM   2813  CB  ASN A 185      87.411  13.410   2.091  1.00 27.94           C  
ATOM   2814  CG  ASN A 185      87.838  12.506   0.965  1.00 27.94           C  
ATOM   2815  OD1 ASN A 185      87.280  12.511  -0.140  1.00 27.94           O  
ATOM   2816  ND2 ASN A 185      88.840  11.712   1.241  1.00 27.94           N  
ATOM   2817  H   ASN A 185      88.162  15.609  -0.016  1.00 23.71           H  
ATOM   2818  HA  ASN A 185      86.327  14.760   0.866  1.00 24.04           H  
ATOM   2819 1HB  ASN A 185      88.176  13.411   2.861  1.00 33.53           H  
ATOM   2820 2HB  ASN A 185      86.511  12.989   2.537  1.00 33.53           H  
ATOM   2821 1HD2 ASN A 185      89.190  11.071   0.558  1.00 33.53           H  
ATOM   2822 2HD2 ASN A 185      89.260  11.742   2.150  1.00 33.53           H  
ATOM   2823  N   TYR A 186      86.708  16.986   2.781  1.00 19.92           N  
ATOM   2824  CA  TYR A 186      86.077  17.837   3.796  1.00 19.95           C  
ATOM   2825  C   TYR A 186      85.035  18.779   3.204  1.00 19.89           C  
ATOM   2826  O   TYR A 186      84.487  19.631   3.903  1.00 19.83           O  
ATOM   2827  CB  TYR A 186      87.117  18.646   4.562  1.00 27.92           C  
ATOM   2828  CG  TYR A 186      88.015  17.808   5.396  1.00 27.92           C  
ATOM   2829  CD1 TYR A 186      89.258  17.454   4.931  1.00 27.92           C  
ATOM   2830  CD2 TYR A 186      87.587  17.392   6.648  1.00 27.92           C  
ATOM   2831  CE1 TYR A 186      90.085  16.674   5.708  1.00 27.92           C  
ATOM   2832  CE2 TYR A 186      88.410  16.616   7.430  1.00 27.92           C  
ATOM   2833  CZ  TYR A 186      89.656  16.254   6.963  1.00 27.92           C  
ATOM   2834  OH  TYR A 186      90.480  15.474   7.743  1.00 27.92           O  
ATOM   2835  H   TYR A 186      87.313  17.439   2.088  1.00 23.90           H  
ATOM   2836  HA  TYR A 186      85.561  17.194   4.506  1.00 23.94           H  
ATOM   2837 1HB  TYR A 186      87.733  19.206   3.853  1.00 33.50           H  
ATOM   2838 2HB  TYR A 186      86.618  19.366   5.211  1.00 33.50           H  
ATOM   2839  HD1 TYR A 186      89.584  17.783   3.945  1.00 33.50           H  
ATOM   2840  HD2 TYR A 186      86.600  17.679   7.013  1.00 33.50           H  
ATOM   2841  HE1 TYR A 186      91.067  16.388   5.333  1.00 33.50           H  
ATOM   2842  HE2 TYR A 186      88.077  16.286   8.413  1.00 33.50           H  
ATOM   2843  HH  TYR A 186      91.293  15.295   7.264  1.00 33.50           H  
ATOM   2844  N   SER A 187      84.729  18.611   1.924  1.00 20.02           N  
ATOM   2845  CA  SER A 187      83.811  19.499   1.213  1.00 20.11           C  
ATOM   2846  C   SER A 187      82.423  19.556   1.807  1.00 19.65           C  
ATOM   2847  O   SER A 187      81.756  20.589   1.769  1.00 19.59           O  
ATOM   2848  CB  SER A 187      83.623  18.979  -0.177  1.00 28.11           C  
ATOM   2849  OG  SER A 187      82.997  17.736  -0.120  1.00 28.11           O  
ATOM   2850  H   SER A 187      85.168  17.857   1.422  1.00 24.02           H  
ATOM   2851  HA  SER A 187      84.240  20.502   1.197  1.00 24.13           H  
ATOM   2852 1HB  SER A 187      83.026  19.681  -0.755  1.00 33.73           H  
ATOM   2853 2HB  SER A 187      84.542  18.867  -0.653  1.00 33.73           H  
ATOM   2854  HG  SER A 187      82.825  17.483  -1.031  1.00 33.73           H  
ATOM   2855  N   HIS A 188      81.999  18.455   2.392  1.00 19.46           N  
ATOM   2856  CA  HIS A 188      80.701  18.321   2.986  1.00 19.15           C  
ATOM   2857  C   HIS A 188      80.723  18.376   4.492  1.00 19.01           C  
ATOM   2858  O   HIS A 188      79.711  18.065   5.122  1.00 18.94           O  
ATOM   2859  CB  HIS A 188      80.145  16.996   2.622  1.00 26.94           C  
ATOM   2860  CG  HIS A 188      80.958  15.931   3.166  1.00 26.94           C  
ATOM   2861  ND1 HIS A 188      82.255  15.702   2.763  1.00 26.94           N  
ATOM   2862  CD2 HIS A 188      80.689  15.018   4.119  1.00 26.94           C  
ATOM   2863  CE1 HIS A 188      82.740  14.689   3.458  1.00 26.94           C  
ATOM   2864  NE2 HIS A 188      81.810  14.260   4.280  1.00 26.94           N  
ATOM   2865  H   HIS A 188      82.573  17.607   2.368  1.00 23.35           H  
ATOM   2866  HA  HIS A 188      80.040  19.108   2.618  1.00 22.98           H  
ATOM   2867 1HB  HIS A 188      79.140  16.921   3.006  1.00 32.33           H  
ATOM   2868 2HB  HIS A 188      80.133  16.909   1.558  1.00 32.33           H  
ATOM   2869  HD2 HIS A 188      79.750  14.912   4.660  1.00 32.33           H  
ATOM   2870  HE1 HIS A 188      83.725  14.267   3.370  1.00 32.33           H  
ATOM   2871  HE2 HIS A 188      81.900  13.492   4.931  1.00 32.33           H  
ATOM   2872  N   VAL A 189      81.842  18.742   5.106  1.00 19.10           N  
ATOM   2873  CA  VAL A 189      81.893  18.661   6.560  1.00 19.11           C  
ATOM   2874  C   VAL A 189      80.749  19.434   7.237  1.00 18.61           C  
ATOM   2875  O   VAL A 189      80.284  19.033   8.303  1.00 18.50           O  
ATOM   2876  CB  VAL A 189      83.286  19.123   7.070  1.00 26.76           C  
ATOM   2877  CG1 VAL A 189      83.496  20.630   6.872  1.00 26.76           C  
ATOM   2878  CG2 VAL A 189      83.452  18.746   8.537  1.00 26.76           C  
ATOM   2879  H   VAL A 189      82.661  19.037   4.563  1.00 22.92           H  
ATOM   2880  HA  VAL A 189      81.787  17.610   6.832  1.00 22.93           H  
ATOM   2881  HB  VAL A 189      84.049  18.616   6.475  1.00 32.11           H  
ATOM   2882 1HG1 VAL A 189      84.497  20.897   7.209  1.00 32.11           H  
ATOM   2883 2HG1 VAL A 189      83.396  20.882   5.818  1.00 32.11           H  
ATOM   2884 3HG1 VAL A 189      82.773  21.194   7.449  1.00 32.11           H  
ATOM   2885 1HG2 VAL A 189      84.444  19.041   8.874  1.00 32.11           H  
ATOM   2886 2HG2 VAL A 189      82.700  19.255   9.141  1.00 32.11           H  
ATOM   2887 3HG2 VAL A 189      83.336  17.670   8.649  1.00 32.11           H  
ATOM   2888  N   SER A 190      80.302  20.540   6.637  1.00 18.43           N  
ATOM   2889  CA  SER A 190      79.206  21.334   7.168  1.00 18.08           C  
ATOM   2890  C   SER A 190      77.790  20.938   6.684  1.00 17.72           C  
ATOM   2891  O   SER A 190      76.810  21.507   7.179  1.00 17.46           O  
ATOM   2892  CB  SER A 190      79.443  22.790   6.818  1.00 25.45           C  
ATOM   2893  OG  SER A 190      79.383  22.974   5.428  1.00 25.45           O  
ATOM   2894  H   SER A 190      80.738  20.858   5.781  1.00 22.12           H  
ATOM   2895  HA  SER A 190      79.225  21.232   8.254  1.00 21.70           H  
ATOM   2896 1HB  SER A 190      78.685  23.407   7.302  1.00 30.54           H  
ATOM   2897 2HB  SER A 190      80.414  23.105   7.193  1.00 30.54           H  
ATOM   2898  HG  SER A 190      79.489  23.917   5.262  1.00 30.54           H  
ATOM   2899  N   LEU A 191      77.664  20.032   5.690  1.00 17.83           N  
ATOM   2900  CA  LEU A 191      76.341  19.750   5.104  1.00 17.65           C  
ATOM   2901  C   LEU A 191      76.205  18.409   4.323  1.00 17.20           C  
ATOM   2902  O   LEU A 191      76.916  18.130   3.344  1.00 17.35           O  
ATOM   2903  CB  LEU A 191      75.949  20.973   4.253  1.00 24.78           C  
ATOM   2904  CG  LEU A 191      74.616  20.972   3.496  1.00 24.78           C  
ATOM   2905  CD1 LEU A 191      73.437  20.878   4.453  1.00 24.78           C  
ATOM   2906  CD2 LEU A 191      74.525  22.314   2.756  1.00 24.78           C  
ATOM   2907  H   LEU A 191      78.482  19.515   5.373  1.00 21.40           H  
ATOM   2908  HA  LEU A 191      75.643  19.701   5.935  1.00 21.18           H  
ATOM   2909 1HB  LEU A 191      75.936  21.850   4.893  1.00 29.74           H  
ATOM   2910 2HB  LEU A 191      76.734  21.124   3.510  1.00 29.74           H  
ATOM   2911  HG  LEU A 191      74.578  20.135   2.795  1.00 29.74           H  
ATOM   2912 1HD1 LEU A 191      72.509  20.917   3.891  1.00 29.74           H  
ATOM   2913 2HD1 LEU A 191      73.469  19.949   5.011  1.00 29.74           H  
ATOM   2914 3HD1 LEU A 191      73.469  21.717   5.148  1.00 29.74           H  
ATOM   2915 1HD2 LEU A 191      73.588  22.364   2.202  1.00 29.74           H  
ATOM   2916 2HD2 LEU A 191      74.558  23.133   3.475  1.00 29.74           H  
ATOM   2917 3HD2 LEU A 191      75.361  22.415   2.071  1.00 29.74           H  
ATOM   2918  N   GLN A 192      75.225  17.628   4.783  1.00 16.77           N  
ATOM   2919  CA  GLN A 192      74.838  16.270   4.379  1.00 16.45           C  
ATOM   2920  C   GLN A 192      74.414  16.041   2.921  1.00 15.89           C  
ATOM   2921  O   GLN A 192      73.959  16.943   2.216  1.00 15.84           O  
ATOM   2922  CB  GLN A 192      73.695  15.803   5.295  1.00 23.16           C  
ATOM   2923  CG  GLN A 192      74.082  15.672   6.789  1.00 23.16           C  
ATOM   2924  CD  GLN A 192      73.935  16.995   7.578  1.00 23.16           C  
ATOM   2925  OE1 GLN A 192      73.898  18.074   6.975  1.00 23.16           O  
ATOM   2926  NE2 GLN A 192      73.858  16.907   8.893  1.00 23.16           N  
ATOM   2927  H   GLN A 192      74.716  18.017   5.572  1.00 20.12           H  
ATOM   2928  HA  GLN A 192      75.703  15.628   4.558  1.00 19.74           H  
ATOM   2929 1HB  GLN A 192      72.861  16.501   5.219  1.00 27.79           H  
ATOM   2930 2HB  GLN A 192      73.337  14.829   4.959  1.00 27.79           H  
ATOM   2931 1HG  GLN A 192      73.441  14.925   7.254  1.00 27.79           H  
ATOM   2932 2HG  GLN A 192      75.124  15.357   6.849  1.00 27.79           H  
ATOM   2933 1HE2 GLN A 192      73.765  17.737   9.447  1.00 27.79           H  
ATOM   2934 2HE2 GLN A 192      73.894  16.012   9.340  1.00 27.79           H  
ATOM   2935  N   ASN A 193      74.525  14.776   2.498  1.00 15.59           N  
ATOM   2936  CA  ASN A 193      74.195  14.281   1.157  1.00 15.17           C  
ATOM   2937  C   ASN A 193      72.732  14.373   0.790  1.00 14.51           C  
ATOM   2938  O   ASN A 193      72.363  14.258  -0.376  1.00 14.44           O  
ATOM   2939  CB  ASN A 193      74.615  12.829   1.064  1.00 21.40           C  
ATOM   2940  CG  ASN A 193      73.921  12.054   2.109  1.00 21.40           C  
ATOM   2941  OD1 ASN A 193      74.026  12.452   3.282  1.00 21.40           O  
ATOM   2942  ND2 ASN A 193      73.231  11.005   1.753  1.00 21.40           N  
ATOM   2943  H   ASN A 193      74.886  14.083   3.155  1.00 18.71           H  
ATOM   2944  HA  ASN A 193      74.740  14.877   0.436  1.00 18.20           H  
ATOM   2945 1HB  ASN A 193      74.357  12.425   0.091  1.00 25.68           H  
ATOM   2946 2HB  ASN A 193      75.683  12.711   1.199  1.00 25.68           H  
ATOM   2947 1HD2 ASN A 193      72.746  10.467   2.443  1.00 25.68           H  
ATOM   2948 2HD2 ASN A 193      73.182  10.741   0.789  1.00 25.68           H  
ATOM   2949  N   ALA A 194      71.896  14.574   1.786  1.00 14.20           N  
ATOM   2950  CA  ALA A 194      70.468  14.662   1.581  1.00 13.73           C  
ATOM   2951  C   ALA A 194      70.039  16.039   1.085  1.00 12.96           C  
ATOM   2952  O   ALA A 194      68.863  16.227   0.776  1.00 13.11           O  
ATOM   2953  CB  ALA A 194      69.746  14.339   2.875  1.00 19.41           C  
ATOM   2954  H   ALA A 194      72.273  14.673   2.717  1.00 17.04           H  
ATOM   2955  HA  ALA A 194      70.191  13.928   0.823  1.00 16.48           H  
ATOM   2956 1HB  ALA A 194      68.669  14.375   2.707  1.00 23.29           H  
ATOM   2957 2HB  ALA A 194      70.031  13.341   3.209  1.00 23.29           H  
ATOM   2958 3HB  ALA A 194      70.021  15.069   3.634  1.00 23.29           H  
ATOM   2959  N   THR A 195      70.967  17.001   1.020  1.00 12.27           N  
ATOM   2960  CA  THR A 195      70.603  18.345   0.599  1.00 11.61           C  
ATOM   2961  C   THR A 195      71.026  18.670  -0.846  1.00 11.25           C  
ATOM   2962  O   THR A 195      72.171  18.445  -1.269  1.00 11.18           O  
ATOM   2963  CB  THR A 195      71.180  19.384   1.595  1.00 16.52           C  
ATOM   2964  OG1 THR A 195      70.632  19.142   2.900  1.00 16.52           O  
ATOM   2965  CG2 THR A 195      70.807  20.798   1.189  1.00 16.52           C  
ATOM   2966  H   THR A 195      71.937  16.810   1.285  1.00 14.72           H  
ATOM   2967  HA  THR A 195      69.520  18.428   0.645  1.00 13.93           H  
ATOM   2968  HB  THR A 195      72.267  19.287   1.633  1.00 19.82           H  
ATOM   2969  HG1 THR A 195      70.996  18.330   3.255  1.00 19.82           H  
ATOM   2970 1HG2 THR A 195      71.215  21.502   1.912  1.00 19.82           H  
ATOM   2971 2HG2 THR A 195      71.207  21.025   0.217  1.00 19.82           H  
ATOM   2972 3HG2 THR A 195      69.735  20.895   1.169  1.00 19.82           H  
ATOM   2973  N   SER A 196      70.045  19.157  -1.605  1.00 11.22           N  
ATOM   2974  CA  SER A 196      70.162  19.603  -2.988  1.00 11.09           C  
ATOM   2975  C   SER A 196      70.435  21.109  -2.974  1.00 10.10           C  
ATOM   2976  O   SER A 196      70.220  21.742  -1.935  1.00  9.61           O  
ATOM   2977  CB  SER A 196      68.833  19.326  -3.684  1.00 15.58           C  
ATOM   2978  OG  SER A 196      67.810  20.154  -3.171  1.00 15.58           O  
ATOM   2979  H   SER A 196      69.132  19.250  -1.172  1.00 13.46           H  
ATOM   2980  HA  SER A 196      70.983  19.068  -3.471  1.00 13.31           H  
ATOM   2981 1HB  SER A 196      68.904  19.461  -4.750  1.00 18.70           H  
ATOM   2982 2HB  SER A 196      68.566  18.286  -3.519  1.00 18.70           H  
ATOM   2983  HG  SER A 196      67.003  19.875  -3.633  1.00 18.70           H  
ATOM   2984  N   PRO A 197      70.918  21.741  -4.070  1.00  9.96           N  
ATOM   2985  CA  PRO A 197      71.078  23.180  -4.164  1.00  9.25           C  
ATOM   2986  C   PRO A 197      69.784  23.943  -4.023  1.00  8.90           C  
ATOM   2987  O   PRO A 197      69.783  25.061  -3.513  1.00  8.33           O  
ATOM   2988  CB  PRO A 197      71.650  23.360  -5.566  1.00 13.87           C  
ATOM   2989  CG  PRO A 197      71.305  22.076  -6.309  1.00 13.87           C  
ATOM   2990  CD  PRO A 197      71.375  21.013  -5.254  1.00 13.87           C  
ATOM   2991  HA  PRO A 197      71.794  23.503  -3.397  1.00 11.10           H  
ATOM   2992 1HB  PRO A 197      71.209  24.253  -6.039  1.00 16.64           H  
ATOM   2993 2HB  PRO A 197      72.694  23.542  -5.479  1.00 16.64           H  
ATOM   2994 1HG  PRO A 197      70.312  22.157  -6.774  1.00 16.64           H  
ATOM   2995 2HG  PRO A 197      72.014  21.891  -7.131  1.00 16.64           H  
ATOM   2996 1HD  PRO A 197      70.757  20.186  -5.541  1.00 16.64           H  
ATOM   2997 2HD  PRO A 197      72.403  20.717  -5.106  1.00 16.64           H  
ATOM   2998  N   VAL A 198      68.668  23.308  -4.368  1.00  9.43           N  
ATOM   2999  CA  VAL A 198      67.396  23.972  -4.231  1.00  9.37           C  
ATOM   3000  C   VAL A 198      67.087  24.117  -2.760  1.00  8.93           C  
ATOM   3001  O   VAL A 198      66.803  25.221  -2.287  1.00  8.54           O  
ATOM   3002  CB  VAL A 198      66.280  23.197  -4.948  1.00 13.14           C  
ATOM   3003  CG1 VAL A 198      64.929  23.831  -4.642  1.00 13.14           C  
ATOM   3004  CG2 VAL A 198      66.551  23.208  -6.446  1.00 13.14           C  
ATOM   3005  H   VAL A 198      68.703  22.397  -4.807  1.00 11.32           H  
ATOM   3006  HA  VAL A 198      67.469  24.963  -4.677  1.00 11.24           H  
ATOM   3007  HB  VAL A 198      66.258  22.170  -4.586  1.00 15.77           H  
ATOM   3008 1HG1 VAL A 198      64.145  23.273  -5.155  1.00 15.77           H  
ATOM   3009 2HG1 VAL A 198      64.734  23.811  -3.571  1.00 15.77           H  
ATOM   3010 3HG1 VAL A 198      64.926  24.862  -4.991  1.00 15.77           H  
ATOM   3011 1HG2 VAL A 198      65.766  22.655  -6.965  1.00 15.77           H  
ATOM   3012 2HG2 VAL A 198      66.566  24.238  -6.804  1.00 15.77           H  
ATOM   3013 3HG2 VAL A 198      67.512  22.745  -6.651  1.00 15.77           H  
ATOM   3014  N   MET A 199      67.194  23.011  -2.025  1.00  9.19           N  
ATOM   3015  CA  MET A 199      66.924  23.008  -0.594  1.00  9.08           C  
ATOM   3016  C   MET A 199      67.789  23.996   0.181  1.00  8.42           C  
ATOM   3017  O   MET A 199      67.312  24.642   1.116  1.00  8.20           O  
ATOM   3018  CB  MET A 199      67.146  21.614  -0.043  1.00 12.76           C  
ATOM   3019  CG  MET A 199      66.112  20.597  -0.439  1.00 12.76           C  
ATOM   3020  SD  MET A 199      66.617  18.903  -0.035  1.00 12.76           S  
ATOM   3021  CE  MET A 199      66.692  18.864   1.760  1.00 12.76           C  
ATOM   3022  H   MET A 199      67.464  22.142  -2.484  1.00 11.03           H  
ATOM   3023  HA  MET A 199      65.881  23.273  -0.447  1.00 10.90           H  
ATOM   3024 1HB  MET A 199      68.104  21.250  -0.396  1.00 15.31           H  
ATOM   3025 2HB  MET A 199      67.187  21.670   1.040  1.00 15.31           H  
ATOM   3026 1HG  MET A 199      65.177  20.821   0.090  1.00 15.31           H  
ATOM   3027 2HG  MET A 199      65.913  20.664  -1.504  1.00 15.31           H  
ATOM   3028 1HE  MET A 199      66.988  17.860   2.082  1.00 15.31           H  
ATOM   3029 2HE  MET A 199      67.429  19.580   2.118  1.00 15.31           H  
ATOM   3030 3HE  MET A 199      65.713  19.105   2.174  1.00 15.31           H  
ATOM   3031  N   GLU A 200      69.072  24.071  -0.174  1.00  8.30           N  
ATOM   3032  CA  GLU A 200      70.001  24.955   0.512  1.00  7.97           C  
ATOM   3033  C   GLU A 200      69.840  26.439   0.134  1.00  7.31           C  
ATOM   3034  O   GLU A 200      69.882  27.330   0.994  1.00  7.22           O  
ATOM   3035  CB  GLU A 200      71.438  24.490   0.196  1.00 11.29           C  
ATOM   3036  CG  GLU A 200      72.577  25.235   0.903  1.00 11.29           C  
ATOM   3037  CD  GLU A 200      72.568  25.067   2.399  1.00 11.29           C  
ATOM   3038  OE1 GLU A 200      71.874  24.208   2.880  1.00 11.29           O  
ATOM   3039  OE2 GLU A 200      73.257  25.804   3.069  1.00 11.29           O  
ATOM   3040  H   GLU A 200      69.415  23.468  -0.929  1.00  9.96           H  
ATOM   3041  HA  GLU A 200      69.830  24.854   1.584  1.00  9.56           H  
ATOM   3042 1HB  GLU A 200      71.537  23.445   0.439  1.00 13.55           H  
ATOM   3043 2HB  GLU A 200      71.608  24.580  -0.879  1.00 13.55           H  
ATOM   3044 1HG  GLU A 200      73.525  24.861   0.518  1.00 13.55           H  
ATOM   3045 2HG  GLU A 200      72.521  26.298   0.658  1.00 13.55           H  
ATOM   3046  N   PHE A 201      69.660  26.719  -1.157  1.00  7.09           N  
ATOM   3047  CA  PHE A 201      69.644  28.087  -1.644  1.00  6.66           C  
ATOM   3048  C   PHE A 201      68.258  28.740  -1.753  1.00  6.54           C  
ATOM   3049  O   PHE A 201      68.075  29.899  -1.382  1.00  6.41           O  
ATOM   3050  CB  PHE A 201      70.305  28.076  -3.020  1.00  9.50           C  
ATOM   3051  CG  PHE A 201      70.674  29.376  -3.587  1.00  9.50           C  
ATOM   3052  CD1 PHE A 201      71.779  30.019  -3.085  1.00  9.50           C  
ATOM   3053  CD2 PHE A 201      69.990  29.952  -4.616  1.00  9.50           C  
ATOM   3054  CE1 PHE A 201      72.191  31.202  -3.594  1.00  9.50           C  
ATOM   3055  CE2 PHE A 201      70.412  31.159  -5.114  1.00  9.50           C  
ATOM   3056  CZ  PHE A 201      71.516  31.778  -4.600  1.00  9.50           C  
ATOM   3057  H   PHE A 201      69.613  25.969  -1.851  1.00  8.51           H  
ATOM   3058  HA  PHE A 201      70.250  28.687  -0.966  1.00  7.99           H  
ATOM   3059 1HB  PHE A 201      71.174  27.470  -2.975  1.00 11.40           H  
ATOM   3060 2HB  PHE A 201      69.632  27.593  -3.725  1.00 11.40           H  
ATOM   3061  HD1 PHE A 201      72.343  29.556  -2.275  1.00 11.40           H  
ATOM   3062  HD2 PHE A 201      69.110  29.454  -5.031  1.00 11.40           H  
ATOM   3063  HE1 PHE A 201      73.074  31.678  -3.199  1.00 11.40           H  
ATOM   3064  HE2 PHE A 201      69.864  31.624  -5.905  1.00 11.40           H  
ATOM   3065  HZ  PHE A 201      71.860  32.728  -4.991  1.00 11.40           H  
ATOM   3066  N   TRP A 202      67.303  28.022  -2.340  1.00  6.80           N  
ATOM   3067  CA  TRP A 202      66.005  28.576  -2.686  1.00  6.85           C  
ATOM   3068  C   TRP A 202      64.906  28.225  -1.654  1.00  6.95           C  
ATOM   3069  O   TRP A 202      64.079  29.072  -1.314  1.00  6.83           O  
ATOM   3070  CB  TRP A 202      65.723  28.104  -4.125  1.00  9.58           C  
ATOM   3071  CG  TRP A 202      64.590  28.722  -4.907  1.00  9.58           C  
ATOM   3072  CD1 TRP A 202      63.520  28.072  -5.395  1.00  9.58           C  
ATOM   3073  CD2 TRP A 202      64.441  30.102  -5.340  1.00  9.58           C  
ATOM   3074  NE1 TRP A 202      62.715  28.932  -6.093  1.00  9.58           N  
ATOM   3075  CE2 TRP A 202      63.264  30.169  -6.069  1.00  9.58           C  
ATOM   3076  CE3 TRP A 202      65.201  31.253  -5.180  1.00  9.58           C  
ATOM   3077  CZ2 TRP A 202      62.824  31.336  -6.634  1.00  9.58           C  
ATOM   3078  CZ3 TRP A 202      64.745  32.439  -5.761  1.00  9.58           C  
ATOM   3079  CH2 TRP A 202      63.596  32.469  -6.463  1.00  9.58           C  
ATOM   3080  H   TRP A 202      67.466  27.038  -2.549  1.00  8.16           H  
ATOM   3081  HA  TRP A 202      66.100  29.659  -2.707  1.00  8.22           H  
ATOM   3082 1HB  TRP A 202      66.628  28.245  -4.713  1.00 11.50           H  
ATOM   3083 2HB  TRP A 202      65.544  27.031  -4.095  1.00 11.50           H  
ATOM   3084  HD1 TRP A 202      63.337  27.021  -5.270  1.00 11.50           H  
ATOM   3085  HE1 TRP A 202      61.855  28.696  -6.571  1.00 11.50           H  
ATOM   3086  HE3 TRP A 202      66.115  31.219  -4.621  1.00 11.50           H  
ATOM   3087  HZ2 TRP A 202      61.903  31.379  -7.198  1.00 11.50           H  
ATOM   3088  HZ3 TRP A 202      65.318  33.343  -5.642  1.00 11.50           H  
ATOM   3089  HH2 TRP A 202      63.271  33.408  -6.895  1.00 11.50           H  
ATOM   3090  N   GLU A 203      64.862  26.990  -1.147  1.00  7.34           N  
ATOM   3091  CA  GLU A 203      63.789  26.628  -0.203  1.00  7.70           C  
ATOM   3092  C   GLU A 203      63.764  27.436   1.087  1.00  7.51           C  
ATOM   3093  O   GLU A 203      62.692  27.760   1.618  1.00  7.70           O  
ATOM   3094  CB  GLU A 203      63.771  25.139   0.142  1.00 10.63           C  
ATOM   3095  CG  GLU A 203      62.593  24.729   1.083  1.00 10.63           C  
ATOM   3096  CD  GLU A 203      62.418  23.247   1.241  1.00 10.63           C  
ATOM   3097  OE1 GLU A 203      63.121  22.518   0.599  1.00 10.63           O  
ATOM   3098  OE2 GLU A 203      61.549  22.832   1.996  1.00 10.63           O  
ATOM   3099  H   GLU A 203      65.562  26.301  -1.437  1.00  8.81           H  
ATOM   3100  HA  GLU A 203      62.873  26.858  -0.694  1.00  9.24           H  
ATOM   3101 1HB  GLU A 203      63.724  24.545  -0.768  1.00 12.76           H  
ATOM   3102 2HB  GLU A 203      64.691  24.889   0.659  1.00 12.76           H  
ATOM   3103 1HG  GLU A 203      62.781  25.145   2.073  1.00 12.76           H  
ATOM   3104 2HG  GLU A 203      61.665  25.158   0.728  1.00 12.76           H  
ATOM   3105  N   ARG A 204      64.938  27.801   1.586  1.00  7.34           N  
ATOM   3106  CA  ARG A 204      65.049  28.515   2.851  1.00  7.47           C  
ATOM   3107  C   ARG A 204      64.834  30.016   2.693  1.00  7.08           C  
ATOM   3108  O   ARG A 204      65.012  30.778   3.650  1.00  7.44           O  
ATOM   3109  CB  ARG A 204      66.401  28.287   3.509  1.00 10.41           C  
ATOM   3110  CG  ARG A 204      66.687  26.854   3.933  1.00 10.41           C  
ATOM   3111  CD  ARG A 204      67.966  26.754   4.687  1.00 10.41           C  
ATOM   3112  NE  ARG A 204      69.128  27.112   3.889  1.00 10.41           N  
ATOM   3113  CZ  ARG A 204      70.343  27.401   4.367  1.00 10.41           C  
ATOM   3114  NH1 ARG A 204      70.617  27.380   5.660  1.00 10.41           N  
ATOM   3115  NH2 ARG A 204      71.248  27.710   3.489  1.00 10.41           N  
ATOM   3116  H   ARG A 204      65.779  27.526   1.093  1.00  8.81           H  
ATOM   3117  HA  ARG A 204      64.281  28.129   3.522  1.00  8.96           H  
ATOM   3118 1HB  ARG A 204      67.187  28.589   2.813  1.00 12.49           H  
ATOM   3119 2HB  ARG A 204      66.489  28.916   4.391  1.00 12.49           H  
ATOM   3120 1HG  ARG A 204      65.879  26.492   4.564  1.00 12.49           H  
ATOM   3121 2HG  ARG A 204      66.764  26.225   3.046  1.00 12.49           H  
ATOM   3122 1HD  ARG A 204      67.919  27.419   5.545  1.00 12.49           H  
ATOM   3123 2HD  ARG A 204      68.094  25.726   5.028  1.00 12.49           H  
ATOM   3124  HE  ARG A 204      69.055  27.137   2.859  1.00 12.49           H  
ATOM   3125 1HH1 ARG A 204      69.906  27.131   6.327  1.00 12.49           H  
ATOM   3126 2HH1 ARG A 204      71.551  27.597   5.977  1.00 12.49           H  
ATOM   3127 1HH2 ARG A 204      70.958  27.695   2.499  1.00 12.49           H  
ATOM   3128 2HH2 ARG A 204      72.200  27.922   3.759  1.00 12.49           H  
ATOM   3129  N   ARG A 205      64.519  30.459   1.478  1.00  6.55           N  
ATOM   3130  CA  ARG A 205      64.267  31.857   1.233  1.00  6.40           C  
ATOM   3131  C   ARG A 205      62.915  32.044   0.560  1.00  6.36           C  
ATOM   3132  O   ARG A 205      62.249  33.068   0.761  1.00  6.48           O  
ATOM   3133  CB  ARG A 205      65.378  32.445   0.385  1.00  9.02           C  
ATOM   3134  CG  ARG A 205      66.749  32.482   1.041  1.00  9.02           C  
ATOM   3135  CD  ARG A 205      66.807  33.460   2.153  1.00  9.02           C  
ATOM   3136  NE  ARG A 205      68.112  33.523   2.744  1.00  9.02           N  
ATOM   3137  CZ  ARG A 205      68.558  32.744   3.759  1.00  9.02           C  
ATOM   3138  NH1 ARG A 205      67.786  31.808   4.303  1.00  9.02           N  
ATOM   3139  NH2 ARG A 205      69.791  32.926   4.213  1.00  9.02           N  
ATOM   3140  H   ARG A 205      64.404  29.812   0.698  1.00  7.86           H  
ATOM   3141  HA  ARG A 205      64.233  32.374   2.180  1.00  7.68           H  
ATOM   3142 1HB  ARG A 205      65.476  31.868  -0.543  1.00 10.82           H  
ATOM   3143 2HB  ARG A 205      65.123  33.438   0.122  1.00 10.82           H  
ATOM   3144 1HG  ARG A 205      67.004  31.496   1.423  1.00 10.82           H  
ATOM   3145 2HG  ARG A 205      67.484  32.779   0.328  1.00 10.82           H  
ATOM   3146 1HD  ARG A 205      66.572  34.452   1.761  1.00 10.82           H  
ATOM   3147 2HD  ARG A 205      66.108  33.208   2.927  1.00 10.82           H  
ATOM   3148  HE  ARG A 205      68.745  34.246   2.365  1.00 10.82           H  
ATOM   3149 1HH1 ARG A 205      66.820  31.642   3.974  1.00 10.82           H  
ATOM   3150 2HH1 ARG A 205      68.140  31.244   5.059  1.00 10.82           H  
ATOM   3151 1HH2 ARG A 205      70.382  33.641   3.799  1.00 10.82           H  
ATOM   3152 2HH2 ARG A 205      70.143  32.361   4.969  1.00 10.82           H  
ATOM   3153  N   VAL A 206      62.543  31.060  -0.279  1.00  6.39           N  
ATOM   3154  CA  VAL A 206      61.323  31.091  -1.076  1.00  6.53           C  
ATOM   3155  C   VAL A 206      60.358  29.893  -0.933  1.00  6.92           C  
ATOM   3156  O   VAL A 206      59.198  30.086  -0.570  1.00  7.05           O  
ATOM   3157  CB  VAL A 206      61.698  31.242  -2.569  1.00  9.09           C  
ATOM   3158  CG1 VAL A 206      60.436  31.238  -3.451  1.00  9.09           C  
ATOM   3159  CG2 VAL A 206      62.487  32.523  -2.758  1.00  9.09           C  
ATOM   3160  H   VAL A 206      63.156  30.267  -0.397  1.00  7.67           H  
ATOM   3161  HA  VAL A 206      60.768  31.966  -0.777  1.00  7.84           H  
ATOM   3162  HB  VAL A 206      62.313  30.394  -2.878  1.00 10.91           H  
ATOM   3163 1HG1 VAL A 206      60.731  31.342  -4.492  1.00 10.91           H  
ATOM   3164 2HG1 VAL A 206      59.883  30.312  -3.339  1.00 10.91           H  
ATOM   3165 3HG1 VAL A 206      59.795  32.072  -3.171  1.00 10.91           H  
ATOM   3166 1HG2 VAL A 206      62.749  32.629  -3.786  1.00 10.91           H  
ATOM   3167 2HG2 VAL A 206      61.882  33.357  -2.462  1.00 10.91           H  
ATOM   3168 3HG2 VAL A 206      63.393  32.505  -2.166  1.00 10.91           H  
ATOM   3169  N   LEU A 207      60.824  28.675  -1.279  1.00  7.26           N  
ATOM   3170  CA  LEU A 207      59.905  27.522  -1.494  1.00  7.82           C  
ATOM   3171  C   LEU A 207      59.146  27.040  -0.283  1.00  7.93           C  
ATOM   3172  O   LEU A 207      58.061  26.471  -0.442  1.00  8.38           O  
ATOM   3173  CB  LEU A 207      60.578  26.276  -2.063  1.00 10.73           C  
ATOM   3174  CG  LEU A 207      61.189  26.374  -3.413  1.00 10.73           C  
ATOM   3175  CD1 LEU A 207      61.902  25.077  -3.682  1.00 10.73           C  
ATOM   3176  CD2 LEU A 207      60.139  26.647  -4.481  1.00 10.73           C  
ATOM   3177  H   LEU A 207      61.827  28.610  -1.456  1.00  8.71           H  
ATOM   3178  HA  LEU A 207      59.150  27.850  -2.199  1.00  9.38           H  
ATOM   3179 1HB  LEU A 207      61.242  25.849  -1.388  1.00 12.88           H  
ATOM   3180 2HB  LEU A 207      59.786  25.539  -2.173  1.00 12.88           H  
ATOM   3181  HG  LEU A 207      61.914  27.171  -3.412  1.00 12.88           H  
ATOM   3182 1HD1 LEU A 207      62.372  25.117  -4.652  1.00 12.88           H  
ATOM   3183 2HD1 LEU A 207      62.656  24.915  -2.916  1.00 12.88           H  
ATOM   3184 3HD1 LEU A 207      61.187  24.258  -3.667  1.00 12.88           H  
ATOM   3185 1HD2 LEU A 207      60.622  26.697  -5.453  1.00 12.88           H  
ATOM   3186 2HD2 LEU A 207      59.404  25.839  -4.486  1.00 12.88           H  
ATOM   3187 3HD2 LEU A 207      59.636  27.588  -4.297  1.00 12.88           H  
ATOM   3188  N   ALA A 208      59.634  27.321   0.929  1.00  7.66           N  
ATOM   3189  CA  ALA A 208      58.941  26.912   2.150  1.00  7.92           C  
ATOM   3190  C   ALA A 208      57.494  27.433   2.154  1.00  7.93           C  
ATOM   3191  O   ALA A 208      56.617  26.868   2.814  1.00  8.31           O  
ATOM   3192  CB  ALA A 208      59.689  27.432   3.361  1.00 10.98           C  
ATOM   3193  H   ALA A 208      60.566  27.736   1.031  1.00  9.19           H  
ATOM   3194  HA  ALA A 208      58.914  25.823   2.180  1.00  9.50           H  
ATOM   3195 1HB  ALA A 208      59.182  27.107   4.266  1.00 13.18           H  
ATOM   3196 2HB  ALA A 208      60.709  27.039   3.347  1.00 13.18           H  
ATOM   3197 3HB  ALA A 208      59.719  28.522   3.325  1.00 13.18           H  
ATOM   3198  N   ILE A 209      57.235  28.488   1.385  1.00  7.71           N  
ATOM   3199  CA  ILE A 209      55.931  29.107   1.239  1.00  7.86           C  
ATOM   3200  C   ILE A 209      54.875  28.146   0.685  1.00  8.31           C  
ATOM   3201  O   ILE A 209      53.677  28.408   0.761  1.00  8.57           O  
ATOM   3202  CB  ILE A 209      56.051  30.343   0.349  1.00 10.94           C  
ATOM   3203  CG1 ILE A 209      54.864  31.244   0.496  1.00 10.94           C  
ATOM   3204  CG2 ILE A 209      56.166  29.943  -1.135  1.00 10.94           C  
ATOM   3205  CD1 ILE A 209      54.656  31.886   1.839  1.00 10.94           C  
ATOM   3206  H   ILE A 209      58.007  28.898   0.845  1.00  9.25           H  
ATOM   3207  HA  ILE A 209      55.602  29.399   2.217  1.00  9.43           H  
ATOM   3208  HB  ILE A 209      56.941  30.890   0.637  1.00 13.13           H  
ATOM   3209 1HG1 ILE A 209      55.006  32.019  -0.205  1.00 13.13           H  
ATOM   3210 2HG1 ILE A 209      53.962  30.704   0.231  1.00 13.13           H  
ATOM   3211 1HG2 ILE A 209      56.277  30.843  -1.740  1.00 13.13           H  
ATOM   3212 2HG2 ILE A 209      57.023  29.300  -1.287  1.00 13.13           H  
ATOM   3213 3HG2 ILE A 209      55.265  29.415  -1.457  1.00 13.13           H  
ATOM   3214 1HD1 ILE A 209      53.817  32.517   1.777  1.00 13.13           H  
ATOM   3215 2HD1 ILE A 209      54.467  31.160   2.615  1.00 13.13           H  
ATOM   3216 3HD1 ILE A 209      55.525  32.470   2.077  1.00 13.13           H  
ATOM   3217  N   SER A 210      55.307  27.019   0.138  1.00  8.62           N  
ATOM   3218  CA  SER A 210      54.431  25.997  -0.415  1.00  9.23           C  
ATOM   3219  C   SER A 210      53.464  25.456   0.649  1.00  9.45           C  
ATOM   3220  O   SER A 210      52.416  24.886   0.326  1.00  9.77           O  
ATOM   3221  CB  SER A 210      55.279  24.854  -0.942  1.00 12.67           C  
ATOM   3222  OG  SER A 210      56.089  25.269  -2.014  1.00 12.67           O  
ATOM   3223  H   SER A 210      56.313  26.859   0.091  1.00 10.34           H  
ATOM   3224  HA  SER A 210      53.855  26.438  -1.229  1.00 11.08           H  
ATOM   3225 1HB  SER A 210      55.907  24.467  -0.137  1.00 15.20           H  
ATOM   3226 2HB  SER A 210      54.628  24.044  -1.266  1.00 15.20           H  
ATOM   3227  HG  SER A 210      56.852  25.736  -1.605  1.00 15.20           H  
ATOM   3228  N   ASP A 211      53.816  25.646   1.926  1.00  9.50           N  
ATOM   3229  CA  ASP A 211      53.038  25.186   3.064  1.00  9.87           C  
ATOM   3230  C   ASP A 211      52.116  26.310   3.584  1.00  9.96           C  
ATOM   3231  O   ASP A 211      51.467  26.175   4.629  1.00 10.16           O  
ATOM   3232  CB  ASP A 211      54.013  24.776   4.168  1.00 13.67           C  
ATOM   3233  CG  ASP A 211      54.972  23.628   3.738  1.00 13.67           C  
ATOM   3234  OD1 ASP A 211      54.624  22.788   2.934  1.00 13.67           O  
ATOM   3235  OD2 ASP A 211      56.090  23.641   4.207  1.00 13.67           O  
ATOM   3236  H   ASP A 211      54.705  26.122   2.118  1.00 11.40           H  
ATOM   3237  HA  ASP A 211      52.428  24.334   2.762  1.00 11.84           H  
ATOM   3238 1HB  ASP A 211      54.619  25.642   4.449  1.00 16.40           H  
ATOM   3239 2HB  ASP A 211      53.456  24.460   5.051  1.00 16.40           H  
ATOM   3240  N   GLY A 212      52.048  27.427   2.849  1.00 10.02           N  
ATOM   3241  CA  GLY A 212      51.287  28.625   3.209  1.00 10.39           C  
ATOM   3242  C   GLY A 212      49.763  28.507   3.115  1.00 10.47           C  
ATOM   3243  O   GLY A 212      49.093  29.215   2.346  1.00 10.48           O  
ATOM   3244  H   GLY A 212      52.590  27.495   1.986  1.00 12.02           H  
ATOM   3245 1HA  GLY A 212      51.555  28.914   4.221  1.00 12.47           H  
ATOM   3246 2HA  GLY A 212      51.615  29.446   2.565  1.00 12.47           H  
ATOM   3247  N   ILE A 213      49.191  27.667   3.963  1.00 10.78           N  
ATOM   3248  CA  ILE A 213      47.743  27.499   3.943  1.00 11.12           C  
ATOM   3249  C   ILE A 213      47.115  28.719   4.581  1.00 11.33           C  
ATOM   3250  O   ILE A 213      47.213  28.909   5.791  1.00 11.58           O  
ATOM   3251  CB  ILE A 213      47.313  26.246   4.732  1.00 15.43           C  
ATOM   3252  CG1 ILE A 213      47.936  25.006   4.084  1.00 15.43           C  
ATOM   3253  CG2 ILE A 213      45.772  26.163   4.758  1.00 15.43           C  
ATOM   3254  CD1 ILE A 213      47.833  23.726   4.859  1.00 15.43           C  
ATOM   3255  H   ILE A 213      49.812  27.121   4.565  1.00 12.94           H  
ATOM   3256  HA  ILE A 213      47.400  27.423   2.917  1.00 13.34           H  
ATOM   3257  HB  ILE A 213      47.692  26.309   5.751  1.00 18.52           H  
ATOM   3258 1HG1 ILE A 213      47.455  24.850   3.180  1.00 18.52           H  
ATOM   3259 2HG1 ILE A 213      48.994  25.198   3.893  1.00 18.52           H  
ATOM   3260 1HG2 ILE A 213      45.453  25.292   5.316  1.00 18.52           H  
ATOM   3261 2HG2 ILE A 213      45.353  27.049   5.237  1.00 18.52           H  
ATOM   3262 3HG2 ILE A 213      45.397  26.098   3.747  1.00 18.52           H  
ATOM   3263 1HD1 ILE A 213      48.308  22.920   4.283  1.00 18.52           H  
ATOM   3264 2HD1 ILE A 213      48.347  23.837   5.813  1.00 18.52           H  
ATOM   3265 3HD1 ILE A 213      46.796  23.467   5.035  1.00 18.52           H  
ATOM   3266  N   GLU A 214      46.463  29.548   3.752  1.00 11.43           N  
ATOM   3267  CA  GLU A 214      45.897  30.828   4.182  1.00 11.85           C  
ATOM   3268  C   GLU A 214      46.978  31.609   4.933  1.00 11.45           C  
ATOM   3269  O   GLU A 214      46.715  32.257   5.949  1.00 11.68           O  
ATOM   3270  CB  GLU A 214      44.646  30.637   5.062  1.00 16.42           C  
ATOM   3271  CG  GLU A 214      43.479  29.901   4.377  1.00 16.42           C  
ATOM   3272  CD  GLU A 214      42.202  29.854   5.215  1.00 16.42           C  
ATOM   3273  OE1 GLU A 214      42.224  30.284   6.346  1.00 16.42           O  
ATOM   3274  OE2 GLU A 214      41.207  29.393   4.708  1.00 16.42           O  
ATOM   3275  H   GLU A 214      46.438  29.314   2.762  1.00 13.72           H  
ATOM   3276  HA  GLU A 214      45.615  31.401   3.298  1.00 14.22           H  
ATOM   3277 1HB  GLU A 214      44.909  30.087   5.964  1.00 19.70           H  
ATOM   3278 2HB  GLU A 214      44.275  31.613   5.374  1.00 19.70           H  
ATOM   3279 1HG  GLU A 214      43.258  30.384   3.440  1.00 19.70           H  
ATOM   3280 2HG  GLU A 214      43.797  28.883   4.158  1.00 19.70           H  
ATOM   3281  N   HIS A 215      48.190  31.580   4.383  1.00 11.03           N  
ATOM   3282  CA  HIS A 215      49.356  32.209   4.979  1.00 10.75           C  
ATOM   3283  C   HIS A 215      50.352  32.632   3.940  1.00 10.41           C  
ATOM   3284  O   HIS A 215      50.618  31.910   2.983  1.00 10.62           O  
ATOM   3285  CB  HIS A 215      50.002  31.242   5.971  1.00 15.16           C  
ATOM   3286  CG  HIS A 215      51.333  31.677   6.540  1.00 15.16           C  
ATOM   3287  ND1 HIS A 215      51.493  32.762   7.375  1.00 15.16           N  
ATOM   3288  CD2 HIS A 215      52.557  31.120   6.401  1.00 15.16           C  
ATOM   3289  CE1 HIS A 215      52.779  32.844   7.730  1.00 15.16           C  
ATOM   3290  NE2 HIS A 215      53.432  31.855   7.150  1.00 15.16           N  
ATOM   3291  H   HIS A 215      48.324  31.037   3.525  1.00 13.24           H  
ATOM   3292  HA  HIS A 215      49.048  33.099   5.525  1.00 12.90           H  
ATOM   3293 1HB  HIS A 215      49.315  31.093   6.807  1.00 18.19           H  
ATOM   3294 2HB  HIS A 215      50.126  30.277   5.505  1.00 18.19           H  
ATOM   3295  HD2 HIS A 215      52.799  30.239   5.816  1.00 18.19           H  
ATOM   3296  HE1 HIS A 215      53.221  33.593   8.389  1.00 18.19           H  
ATOM   3297  HE2 HIS A 215      54.444  31.637   7.237  1.00 18.19           H  
ATOM   3298  N   ILE A 216      50.898  33.829   4.111  1.00 10.05           N  
ATOM   3299  CA  ILE A 216      51.841  34.310   3.123  1.00  9.82           C  
ATOM   3300  C   ILE A 216      53.250  34.617   3.645  1.00  9.89           C  
ATOM   3301  O   ILE A 216      54.175  34.769   2.851  1.00 10.03           O  
ATOM   3302  CB  ILE A 216      51.275  35.583   2.445  1.00 13.84           C  
ATOM   3303  CG1 ILE A 216      51.106  36.747   3.488  1.00 13.84           C  
ATOM   3304  CG2 ILE A 216      49.929  35.241   1.803  1.00 13.84           C  
ATOM   3305  CD1 ILE A 216      50.833  38.108   2.878  1.00 13.84           C  
ATOM   3306  H   ILE A 216      50.631  34.386   4.912  1.00 12.06           H  
ATOM   3307  HA  ILE A 216      51.927  33.548   2.356  1.00 11.78           H  
ATOM   3308  HB  ILE A 216      51.942  35.912   1.666  1.00 16.61           H  
ATOM   3309 1HG1 ILE A 216      50.283  36.503   4.154  1.00 16.61           H  
ATOM   3310 2HG1 ILE A 216      52.013  36.847   4.070  1.00 16.61           H  
ATOM   3311 1HG2 ILE A 216      49.522  36.104   1.286  1.00 16.61           H  
ATOM   3312 2HG2 ILE A 216      50.080  34.453   1.105  1.00 16.61           H  
ATOM   3313 3HG2 ILE A 216      49.219  34.911   2.559  1.00 16.61           H  
ATOM   3314 1HD1 ILE A 216      50.739  38.845   3.675  1.00 16.61           H  
ATOM   3315 2HD1 ILE A 216      51.665  38.382   2.233  1.00 16.61           H  
ATOM   3316 3HD1 ILE A 216      49.917  38.097   2.300  1.00 16.61           H  
ATOM   3317  N   GLY A 217      53.440  34.705   4.957  1.00 10.00           N  
ATOM   3318  CA  GLY A 217      54.720  35.142   5.532  1.00 10.25           C  
ATOM   3319  C   GLY A 217      55.884  34.144   5.646  1.00 10.03           C  
ATOM   3320  O   GLY A 217      56.457  34.012   6.727  1.00 10.16           O  
ATOM   3321  H   GLY A 217      52.669  34.524   5.583  1.00 12.00           H  
ATOM   3322 1HA  GLY A 217      55.066  36.002   4.958  1.00 12.30           H  
ATOM   3323 2HA  GLY A 217      54.514  35.530   6.528  1.00 12.30           H  
ATOM   3324  N   ASN A 218      56.242  33.454   4.555  1.00  9.90           N  
ATOM   3325  CA  ASN A 218      57.405  32.534   4.602  1.00  9.91           C  
ATOM   3326  C   ASN A 218      58.550  32.944   3.657  1.00  9.12           C  
ATOM   3327  O   ASN A 218      59.468  32.158   3.408  1.00  9.11           O  
ATOM   3328  CB  ASN A 218      57.055  31.073   4.366  1.00 13.87           C  
ATOM   3329  CG  ASN A 218      56.151  30.467   5.435  1.00 13.87           C  
ATOM   3330  OD1 ASN A 218      56.125  30.894   6.606  1.00 13.87           O  
ATOM   3331  ND2 ASN A 218      55.442  29.425   5.063  1.00 13.87           N  
ATOM   3332  H   ASN A 218      55.705  33.643   3.711  1.00 11.88           H  
ATOM   3333  HA  ASN A 218      57.823  32.585   5.608  1.00 11.89           H  
ATOM   3334 1HB  ASN A 218      56.627  30.958   3.419  1.00 16.64           H  
ATOM   3335 2HB  ASN A 218      57.976  30.492   4.354  1.00 16.64           H  
ATOM   3336 1HD2 ASN A 218      54.859  28.950   5.724  1.00 16.64           H  
ATOM   3337 2HD2 ASN A 218      55.511  29.072   4.133  1.00 16.64           H  
ATOM   3338  N   LEU A 219      58.524  34.174   3.166  1.00  8.63           N  
ATOM   3339  CA  LEU A 219      59.593  34.688   2.308  1.00  7.99           C  
ATOM   3340  C   LEU A 219      60.496  35.500   3.179  1.00  7.84           C  
ATOM   3341  O   LEU A 219      60.042  36.182   4.102  1.00  8.20           O  
ATOM   3342  CB  LEU A 219      59.048  35.570   1.172  1.00 11.44           C  
ATOM   3343  CG  LEU A 219      58.639  34.924  -0.221  1.00 11.44           C  
ATOM   3344  CD1 LEU A 219      59.858  34.731  -1.034  1.00 11.44           C  
ATOM   3345  CD2 LEU A 219      57.934  33.581  -0.011  1.00 11.44           C  
ATOM   3346  H   LEU A 219      57.759  34.781   3.416  1.00 10.36           H  
ATOM   3347  HA  LEU A 219      60.169  33.862   1.898  1.00  9.59           H  
ATOM   3348 1HB  LEU A 219      58.230  36.121   1.560  1.00 13.73           H  
ATOM   3349 2HB  LEU A 219      59.825  36.305   0.945  1.00 13.73           H  
ATOM   3350  HG  LEU A 219      57.995  35.573  -0.756  1.00 13.73           H  
ATOM   3351 1HD1 LEU A 219      59.591  34.295  -1.996  1.00 13.73           H  
ATOM   3352 2HD1 LEU A 219      60.333  35.697  -1.194  1.00 13.73           H  
ATOM   3353 3HD1 LEU A 219      60.528  34.100  -0.521  1.00 13.73           H  
ATOM   3354 1HD2 LEU A 219      57.669  33.158  -0.982  1.00 13.73           H  
ATOM   3355 2HD2 LEU A 219      58.591  32.884   0.507  1.00 13.73           H  
ATOM   3356 3HD2 LEU A 219      57.037  33.728   0.571  1.00 13.73           H  
ATOM   3357  N   ARG A 220      61.775  35.433   2.894  1.00  7.58           N  
ATOM   3358  CA  ARG A 220      62.723  36.181   3.692  1.00  7.68           C  
ATOM   3359  C   ARG A 220      62.974  37.609   3.184  1.00  7.43           C  
ATOM   3360  O   ARG A 220      62.886  37.899   1.982  1.00  7.42           O  
ATOM   3361  CB  ARG A 220      63.993  35.366   3.798  1.00 10.71           C  
ATOM   3362  CG  ARG A 220      63.983  34.316   4.967  1.00 10.71           C  
ATOM   3363  CD  ARG A 220      62.856  33.259   4.868  1.00 10.71           C  
ATOM   3364  NE  ARG A 220      63.057  32.202   5.850  1.00 10.71           N  
ATOM   3365  CZ  ARG A 220      62.221  31.167   6.136  1.00 10.71           C  
ATOM   3366  NH1 ARG A 220      61.054  30.973   5.530  1.00 10.71           N  
ATOM   3367  NH2 ARG A 220      62.593  30.307   7.075  1.00 10.71           N  
ATOM   3368  H   ARG A 220      62.071  34.811   2.129  1.00  9.10           H  
ATOM   3369  HA  ARG A 220      62.314  36.264   4.700  1.00  9.22           H  
ATOM   3370 1HB  ARG A 220      64.140  34.825   2.865  1.00 12.85           H  
ATOM   3371 2HB  ARG A 220      64.851  36.024   3.935  1.00 12.85           H  
ATOM   3372 1HG  ARG A 220      64.933  33.780   4.978  1.00 12.85           H  
ATOM   3373 2HG  ARG A 220      63.860  34.841   5.913  1.00 12.85           H  
ATOM   3374 1HD  ARG A 220      61.897  33.726   5.081  1.00 12.85           H  
ATOM   3375 2HD  ARG A 220      62.828  32.812   3.884  1.00 12.85           H  
ATOM   3376  HE  ARG A 220      63.919  32.242   6.373  1.00 12.85           H  
ATOM   3377 1HH1 ARG A 220      60.698  31.588   4.782  1.00 12.85           H  
ATOM   3378 2HH1 ARG A 220      60.483  30.195   5.811  1.00 12.85           H  
ATOM   3379 1HH2 ARG A 220      63.475  30.432   7.554  1.00 12.85           H  
ATOM   3380 2HH2 ARG A 220      62.000  29.529   7.312  1.00 12.85           H  
ATOM   3381  N   TRP A 221      63.367  38.483   4.122  1.00  7.40           N  
ATOM   3382  CA  TRP A 221      63.698  39.889   3.861  1.00  7.34           C  
ATOM   3383  C   TRP A 221      64.701  40.071   2.737  1.00  7.04           C  
ATOM   3384  O   TRP A 221      64.738  41.124   2.096  1.00  7.10           O  
ATOM   3385  CB  TRP A 221      64.269  40.532   5.128  1.00 10.30           C  
ATOM   3386  CG  TRP A 221      65.567  39.912   5.559  1.00 10.30           C  
ATOM   3387  CD1 TRP A 221      65.702  38.885   6.438  1.00 10.30           C  
ATOM   3388  CD2 TRP A 221      66.917  40.251   5.135  1.00 10.30           C  
ATOM   3389  NE1 TRP A 221      67.015  38.555   6.579  1.00 10.30           N  
ATOM   3390  CE2 TRP A 221      67.773  39.375   5.789  1.00 10.30           C  
ATOM   3391  CE3 TRP A 221      67.456  41.207   4.257  1.00 10.30           C  
ATOM   3392  CZ2 TRP A 221      69.136  39.412   5.601  1.00 10.30           C  
ATOM   3393  CZ3 TRP A 221      68.820  41.233   4.071  1.00 10.30           C  
ATOM   3394  CH2 TRP A 221      69.638  40.362   4.723  1.00 10.30           C  
ATOM   3395  H   TRP A 221      63.405  38.159   5.079  1.00  8.88           H  
ATOM   3396  HA  TRP A 221      62.780  40.408   3.588  1.00  8.81           H  
ATOM   3397 1HB  TRP A 221      64.435  41.594   4.958  1.00 12.36           H  
ATOM   3398 2HB  TRP A 221      63.555  40.436   5.943  1.00 12.36           H  
ATOM   3399  HD1 TRP A 221      64.884  38.389   6.953  1.00 12.36           H  
ATOM   3400  HE1 TRP A 221      67.375  37.821   7.172  1.00 12.36           H  
ATOM   3401  HE3 TRP A 221      66.810  41.907   3.725  1.00 12.36           H  
ATOM   3402  HZ2 TRP A 221      69.808  38.724   6.114  1.00 12.36           H  
ATOM   3403  HZ3 TRP A 221      69.232  41.962   3.396  1.00 12.36           H  
ATOM   3404  HH2 TRP A 221      70.712  40.414   4.551  1.00 12.36           H  
ATOM   3405  N   GLU A 222      65.527  39.055   2.520  1.00  6.87           N  
ATOM   3406  CA  GLU A 222      66.534  39.080   1.497  1.00  6.71           C  
ATOM   3407  C   GLU A 222      65.898  39.240   0.138  1.00  6.60           C  
ATOM   3408  O   GLU A 222      66.466  39.897  -0.727  1.00  6.57           O  
ATOM   3409  CB  GLU A 222      67.385  37.822   1.537  1.00  9.46           C  
ATOM   3410  CG  GLU A 222      68.527  37.839   0.543  1.00  9.46           C  
ATOM   3411  CD  GLU A 222      69.440  36.673   0.679  1.00  9.46           C  
ATOM   3412  OE1 GLU A 222      69.240  35.872   1.560  1.00  9.46           O  
ATOM   3413  OE2 GLU A 222      70.336  36.562  -0.116  1.00  9.46           O  
ATOM   3414  H   GLU A 222      65.429  38.227   3.084  1.00  8.24           H  
ATOM   3415  HA  GLU A 222      67.183  39.936   1.670  1.00  8.05           H  
ATOM   3416 1HB  GLU A 222      67.794  37.691   2.541  1.00 11.35           H  
ATOM   3417 2HB  GLU A 222      66.760  36.957   1.317  1.00 11.35           H  
ATOM   3418 1HG  GLU A 222      68.116  37.830  -0.465  1.00 11.35           H  
ATOM   3419 2HG  GLU A 222      69.091  38.763   0.669  1.00 11.35           H  
ATOM   3420  N   LEU A 223      64.744  38.604  -0.083  1.00  6.67           N  
ATOM   3421  CA  LEU A 223      64.106  38.658  -1.382  1.00  6.71           C  
ATOM   3422  C   LEU A 223      63.481  40.022  -1.582  1.00  6.70           C  
ATOM   3423  O   LEU A 223      63.513  40.572  -2.691  1.00  6.68           O  
ATOM   3424  CB  LEU A 223      63.070  37.522  -1.489  1.00  9.38           C  
ATOM   3425  CG  LEU A 223      63.538  36.179  -2.123  1.00  9.38           C  
ATOM   3426  CD1 LEU A 223      63.749  36.356  -3.654  1.00  9.38           C  
ATOM   3427  CD2 LEU A 223      64.819  35.704  -1.437  1.00  9.38           C  
ATOM   3428  H   LEU A 223      64.275  38.098   0.670  1.00  8.00           H  
ATOM   3429  HA  LEU A 223      64.864  38.524  -2.141  1.00  8.05           H  
ATOM   3430 1HB  LEU A 223      62.736  37.285  -0.479  1.00 11.26           H  
ATOM   3431 2HB  LEU A 223      62.220  37.854  -2.022  1.00 11.26           H  
ATOM   3432  HG  LEU A 223      62.767  35.434  -1.973  1.00 11.26           H  
ATOM   3433 1HD1 LEU A 223      64.059  35.404  -4.091  1.00 11.26           H  
ATOM   3434 2HD1 LEU A 223      62.813  36.678  -4.113  1.00 11.26           H  
ATOM   3435 3HD1 LEU A 223      64.509  37.100  -3.848  1.00 11.26           H  
ATOM   3436 1HD2 LEU A 223      65.124  34.752  -1.874  1.00 11.26           H  
ATOM   3437 2HD2 LEU A 223      65.617  36.424  -1.568  1.00 11.26           H  
ATOM   3438 3HD2 LEU A 223      64.624  35.581  -0.373  1.00 11.26           H  
ATOM   3439  N   ALA A 224      62.920  40.586  -0.513  1.00  6.80           N  
ATOM   3440  CA  ALA A 224      62.361  41.932  -0.653  1.00  6.89           C  
ATOM   3441  C   ALA A 224      63.489  42.923  -1.002  1.00  6.66           C  
ATOM   3442  O   ALA A 224      63.364  43.752  -1.916  1.00  6.66           O  
ATOM   3443  CB  ALA A 224      61.658  42.356   0.621  1.00  9.61           C  
ATOM   3444  H   ALA A 224      62.878  40.040   0.360  1.00  8.16           H  
ATOM   3445  HA  ALA A 224      61.643  41.924  -1.471  1.00  8.27           H  
ATOM   3446 1HB  ALA A 224      61.241  43.351   0.494  1.00 11.53           H  
ATOM   3447 2HB  ALA A 224      60.857  41.652   0.844  1.00 11.53           H  
ATOM   3448 3HB  ALA A 224      62.376  42.365   1.443  1.00 11.53           H  
ATOM   3449  N   LEU A 225      64.639  42.765  -0.331  1.00  6.53           N  
ATOM   3450  CA  LEU A 225      65.778  43.631  -0.590  1.00  6.37           C  
ATOM   3451  C   LEU A 225      66.276  43.430  -2.009  1.00  6.18           C  
ATOM   3452  O   LEU A 225      66.629  44.397  -2.694  1.00  6.15           O  
ATOM   3453  CB  LEU A 225      66.907  43.377   0.413  1.00  8.99           C  
ATOM   3454  CG  LEU A 225      68.190  44.279   0.272  1.00  8.99           C  
ATOM   3455  CD1 LEU A 225      67.830  45.768   0.427  1.00  8.99           C  
ATOM   3456  CD2 LEU A 225      69.195  43.857   1.332  1.00  8.99           C  
ATOM   3457  H   LEU A 225      64.701  42.072   0.421  1.00  7.84           H  
ATOM   3458  HA  LEU A 225      65.437  44.655  -0.483  1.00  7.64           H  
ATOM   3459 1HB  LEU A 225      66.506  43.503   1.418  1.00 10.79           H  
ATOM   3460 2HB  LEU A 225      67.219  42.336   0.307  1.00 10.79           H  
ATOM   3461  HG  LEU A 225      68.629  44.142  -0.719  1.00 10.79           H  
ATOM   3462 1HD1 LEU A 225      68.734  46.368   0.328  1.00 10.79           H  
ATOM   3463 2HD1 LEU A 225      67.130  46.069  -0.341  1.00 10.79           H  
ATOM   3464 3HD1 LEU A 225      67.389  45.938   1.407  1.00 10.79           H  
ATOM   3465 1HD2 LEU A 225      70.099  44.462   1.244  1.00 10.79           H  
ATOM   3466 2HD2 LEU A 225      68.758  44.000   2.320  1.00 10.79           H  
ATOM   3467 3HD2 LEU A 225      69.446  42.806   1.187  1.00 10.79           H  
ATOM   3468  N   CYS A 226      66.285  42.185  -2.469  1.00  6.16           N  
ATOM   3469  CA  CYS A 226      66.731  41.916  -3.813  1.00  6.13           C  
ATOM   3470  C   CYS A 226      65.914  42.715  -4.834  1.00  6.25           C  
ATOM   3471  O   CYS A 226      66.488  43.376  -5.701  1.00  6.27           O  
ATOM   3472  CB  CYS A 226      66.637  40.416  -4.093  1.00  8.59           C  
ATOM   3473  SG  CYS A 226      67.877  39.425  -3.247  1.00  8.59           S  
ATOM   3474  H   CYS A 226      66.031  41.414  -1.851  1.00  7.39           H  
ATOM   3475  HA  CYS A 226      67.776  42.214  -3.881  1.00  7.36           H  
ATOM   3476 1HB  CYS A 226      65.673  40.063  -3.775  1.00 10.31           H  
ATOM   3477 2HB  CYS A 226      66.694  40.218  -5.112  1.00 10.31           H  
ATOM   3478  HG  CYS A 226      67.401  39.632  -2.015  1.00 10.31           H  
ATOM   3479  N   LEU A 227      64.597  42.779  -4.704  1.00  6.41           N  
ATOM   3480  CA  LEU A 227      63.922  43.648  -5.670  1.00  6.62           C  
ATOM   3481  C   LEU A 227      64.272  45.110  -5.519  1.00  6.54           C  
ATOM   3482  O   LEU A 227      64.283  45.844  -6.516  1.00  6.63           O  
ATOM   3483  CB  LEU A 227      62.426  43.505  -5.693  1.00  9.19           C  
ATOM   3484  CG  LEU A 227      61.864  42.276  -6.323  1.00  9.19           C  
ATOM   3485  CD1 LEU A 227      60.346  42.339  -6.121  1.00  9.19           C  
ATOM   3486  CD2 LEU A 227      62.237  42.232  -7.829  1.00  9.19           C  
ATOM   3487  H   LEU A 227      64.118  42.217  -3.988  1.00  7.69           H  
ATOM   3488  HA  LEU A 227      64.294  43.373  -6.639  1.00  7.94           H  
ATOM   3489 1HB  LEU A 227      62.100  43.493  -4.656  1.00 11.03           H  
ATOM   3490 2HB  LEU A 227      62.000  44.372  -6.175  1.00 11.03           H  
ATOM   3491  HG  LEU A 227      62.247  41.395  -5.841  1.00 11.03           H  
ATOM   3492 1HD1 LEU A 227      59.870  41.462  -6.557  1.00 11.03           H  
ATOM   3493 2HD1 LEU A 227      60.115  42.377  -5.060  1.00 11.03           H  
ATOM   3494 3HD1 LEU A 227      59.962  43.233  -6.592  1.00 11.03           H  
ATOM   3495 1HD2 LEU A 227      61.780  41.377  -8.293  1.00 11.03           H  
ATOM   3496 2HD2 LEU A 227      61.875  43.122  -8.291  1.00 11.03           H  
ATOM   3497 3HD2 LEU A 227      63.299  42.167  -7.997  1.00 11.03           H  
ATOM   3498  N   LEU A 228      64.569  45.567  -4.315  1.00  6.47           N  
ATOM   3499  CA  LEU A 228      64.962  46.956  -4.192  1.00  6.49           C  
ATOM   3500  C   LEU A 228      66.230  47.167  -5.067  1.00  6.21           C  
ATOM   3501  O   LEU A 228      66.458  48.259  -5.604  1.00  6.23           O  
ATOM   3502  CB  LEU A 228      65.182  47.334  -2.726  1.00  9.08           C  
ATOM   3503  CG  LEU A 228      65.273  48.854  -2.369  1.00  9.08           C  
ATOM   3504  CD1 LEU A 228      63.925  49.584  -2.721  1.00  9.08           C  
ATOM   3505  CD2 LEU A 228      65.579  48.983  -0.882  1.00  9.08           C  
ATOM   3506  H   LEU A 228      64.497  44.949  -3.493  1.00  7.76           H  
ATOM   3507  HA  LEU A 228      64.152  47.559  -4.603  1.00  7.79           H  
ATOM   3508 1HB  LEU A 228      64.379  46.892  -2.137  1.00 10.90           H  
ATOM   3509 2HB  LEU A 228      66.114  46.872  -2.412  1.00 10.90           H  
ATOM   3510  HG  LEU A 228      66.075  49.319  -2.946  1.00 10.90           H  
ATOM   3511 1HD1 LEU A 228      64.006  50.639  -2.457  1.00 10.90           H  
ATOM   3512 2HD1 LEU A 228      63.698  49.512  -3.776  1.00 10.90           H  
ATOM   3513 3HD1 LEU A 228      63.111  49.135  -2.152  1.00 10.90           H  
ATOM   3514 1HD2 LEU A 228      65.653  50.039  -0.615  1.00 10.90           H  
ATOM   3515 2HD2 LEU A 228      64.779  48.518  -0.303  1.00 10.90           H  
ATOM   3516 3HD2 LEU A 228      66.522  48.488  -0.660  1.00 10.90           H  
ATOM   3517  N   ALA A 229      67.099  46.136  -5.171  1.00  6.04           N  
ATOM   3518  CA  ALA A 229      68.267  46.225  -6.061  1.00  5.88           C  
ATOM   3519  C   ALA A 229      67.820  46.357  -7.534  1.00  5.85           C  
ATOM   3520  O   ALA A 229      68.387  47.157  -8.281  1.00  5.89           O  
ATOM   3521  CB  ALA A 229      69.173  45.026  -5.919  1.00  8.30           C  
ATOM   3522  H   ALA A 229      66.921  45.278  -4.627  1.00  7.25           H  
ATOM   3523  HA  ALA A 229      68.825  47.120  -5.785  1.00  7.06           H  
ATOM   3524 1HB  ALA A 229      70.040  45.138  -6.575  1.00  9.96           H  
ATOM   3525 2HB  ALA A 229      69.504  44.933  -4.888  1.00  9.96           H  
ATOM   3526 3HB  ALA A 229      68.645  44.154  -6.203  1.00  9.96           H  
ATOM   3527  N   ALA A 230      66.770  45.608  -7.938  1.00  5.90           N  
ATOM   3528  CA  ALA A 230      66.248  45.696  -9.322  1.00  6.00           C  
ATOM   3529  C   ALA A 230      65.792  47.131  -9.597  1.00  6.08           C  
ATOM   3530  O   ALA A 230      66.033  47.679 -10.681  1.00  6.22           O  
ATOM   3531  CB  ALA A 230      65.096  44.725  -9.547  1.00  8.36           C  
ATOM   3532  H   ALA A 230      66.398  44.929  -7.264  1.00  7.08           H  
ATOM   3533  HA  ALA A 230      67.058  45.458 -10.008  1.00  7.20           H  
ATOM   3534 1HB  ALA A 230      64.741  44.806 -10.565  1.00 10.03           H  
ATOM   3535 2HB  ALA A 230      65.418  43.717  -9.363  1.00 10.03           H  
ATOM   3536 3HB  ALA A 230      64.291  44.969  -8.868  1.00 10.03           H  
ATOM   3537  N   TRP A 231      65.187  47.751  -8.577  1.00  6.09           N  
ATOM   3538  CA  TRP A 231      64.782  49.150  -8.636  1.00  6.25           C  
ATOM   3539  C   TRP A 231      65.997  50.029  -8.840  1.00  6.24           C  
ATOM   3540  O   TRP A 231      66.034  50.849  -9.764  1.00  6.43           O  
ATOM   3541  CB  TRP A 231      64.007  49.553  -7.380  1.00  8.69           C  
ATOM   3542  CG  TRP A 231      63.811  51.005  -7.221  1.00  8.69           C  
ATOM   3543  CD1 TRP A 231      63.029  51.802  -7.946  1.00  8.69           C  
ATOM   3544  CD2 TRP A 231      64.382  51.832  -6.193  1.00  8.69           C  
ATOM   3545  NE1 TRP A 231      63.089  53.082  -7.478  1.00  8.69           N  
ATOM   3546  CE2 TRP A 231      63.898  53.112  -6.391  1.00  8.69           C  
ATOM   3547  CE3 TRP A 231      65.244  51.586  -5.135  1.00  8.69           C  
ATOM   3548  CZ2 TRP A 231      64.240  54.162  -5.561  1.00  8.69           C  
ATOM   3549  CZ3 TRP A 231      65.592  52.629  -4.300  1.00  8.69           C  
ATOM   3550  CH2 TRP A 231      65.101  53.891  -4.508  1.00  8.69           C  
ATOM   3551  H   TRP A 231      64.981  47.188  -7.743  1.00  7.31           H  
ATOM   3552  HA  TRP A 231      64.125  49.282  -9.491  1.00  7.50           H  
ATOM   3553 1HB  TRP A 231      63.053  49.086  -7.378  1.00 10.43           H  
ATOM   3554 2HB  TRP A 231      64.507  49.196  -6.522  1.00 10.43           H  
ATOM   3555  HD1 TRP A 231      62.450  51.475  -8.774  1.00 10.43           H  
ATOM   3556  HE1 TRP A 231      62.577  53.890  -7.872  1.00 10.43           H  
ATOM   3557  HE3 TRP A 231      65.636  50.586  -4.966  1.00 10.43           H  
ATOM   3558  HZ2 TRP A 231      63.860  55.155  -5.704  1.00 10.43           H  
ATOM   3559  HZ3 TRP A 231      66.265  52.419  -3.471  1.00 10.43           H  
ATOM   3560  HH2 TRP A 231      65.390  54.697  -3.831  1.00 10.43           H  
ATOM   3561  N   THR A 232      67.041  49.814  -8.043  1.00  6.12           N  
ATOM   3562  CA  THR A 232      68.251  50.605  -8.181  1.00  6.23           C  
ATOM   3563  C   THR A 232      68.781  50.490  -9.598  1.00  6.28           C  
ATOM   3564  O   THR A 232      69.144  51.484 -10.223  1.00  6.52           O  
ATOM   3565  CB  THR A 232      69.342  50.199  -7.169  1.00  8.68           C  
ATOM   3566  OG1 THR A 232      68.856  50.391  -5.829  1.00  8.68           O  
ATOM   3567  CG2 THR A 232      70.589  51.080  -7.376  1.00  8.68           C  
ATOM   3568  H   THR A 232      66.959  49.126  -7.290  1.00  7.34           H  
ATOM   3569  HA  THR A 232      68.012  51.635  -8.007  1.00  7.48           H  
ATOM   3570  HB  THR A 232      69.607  49.154  -7.308  1.00 10.42           H  
ATOM   3571  HG1 THR A 232      68.108  49.789  -5.673  1.00 10.42           H  
ATOM   3572 1HG2 THR A 232      71.353  50.798  -6.654  1.00 10.42           H  
ATOM   3573 2HG2 THR A 232      70.985  50.947  -8.380  1.00 10.42           H  
ATOM   3574 3HG2 THR A 232      70.322  52.128  -7.230  1.00 10.42           H  
ATOM   3575  N   ILE A 233      68.821  49.295 -10.168  1.00  6.14           N  
ATOM   3576  CA  ILE A 233      69.341  49.247 -11.522  1.00  6.25           C  
ATOM   3577  C   ILE A 233      68.454  50.084 -12.455  1.00  6.44           C  
ATOM   3578  O   ILE A 233      68.969  50.897 -13.228  1.00  6.72           O  
ATOM   3579  CB  ILE A 233      69.423  47.818 -12.081  1.00  8.71           C  
ATOM   3580  CG1 ILE A 233      70.474  46.984 -11.332  1.00  8.71           C  
ATOM   3581  CG2 ILE A 233      69.808  47.905 -13.613  1.00  8.71           C  
ATOM   3582  CD1 ILE A 233      70.399  45.473 -11.616  1.00  8.71           C  
ATOM   3583  H   ILE A 233      68.539  48.462  -9.639  1.00  7.37           H  
ATOM   3584  HA  ILE A 233      70.342  49.672 -11.521  1.00  7.50           H  
ATOM   3585  HB  ILE A 233      68.472  47.335 -11.931  1.00 10.45           H  
ATOM   3586 1HG1 ILE A 233      71.465  47.333 -11.611  1.00 10.45           H  
ATOM   3587 2HG1 ILE A 233      70.344  47.132 -10.257  1.00 10.45           H  
ATOM   3588 1HG2 ILE A 233      69.865  46.917 -14.039  1.00 10.45           H  
ATOM   3589 2HG2 ILE A 233      69.068  48.471 -14.175  1.00 10.45           H  
ATOM   3590 3HG2 ILE A 233      70.774  48.394 -13.712  1.00 10.45           H  
ATOM   3591 1HD1 ILE A 233      71.171  44.977 -11.047  1.00 10.45           H  
ATOM   3592 2HD1 ILE A 233      69.425  45.093 -11.312  1.00 10.45           H  
ATOM   3593 3HD1 ILE A 233      70.552  45.261 -12.668  1.00 10.45           H  
ATOM   3594  N   CYS A 234      67.126  49.926 -12.375  1.00  6.39           N  
ATOM   3595  CA  CYS A 234      66.213  50.656 -13.260  1.00  6.65           C  
ATOM   3596  C   CYS A 234      66.342  52.186 -13.213  1.00  6.86           C  
ATOM   3597  O   CYS A 234      66.296  52.829 -14.266  1.00  7.19           O  
ATOM   3598  CB  CYS A 234      64.755  50.317 -12.948  1.00  9.21           C  
ATOM   3599  SG  CYS A 234      63.535  51.130 -14.065  1.00  9.21           S  
ATOM   3600  H   CYS A 234      66.745  49.246 -11.702  1.00  7.67           H  
ATOM   3601  HA  CYS A 234      66.419  50.327 -14.277  1.00  7.98           H  
ATOM   3602 1HB  CYS A 234      64.615  49.251 -13.006  1.00 11.05           H  
ATOM   3603 2HB  CYS A 234      64.533  50.609 -11.923  1.00 11.05           H  
ATOM   3604  HG  CYS A 234      64.170  50.839 -15.200  1.00 11.05           H  
ATOM   3605  N   TYR A 235      66.424  52.790 -12.015  1.00  6.76           N  
ATOM   3606  CA  TYR A 235      66.489  54.260 -11.971  1.00  7.07           C  
ATOM   3607  C   TYR A 235      67.916  54.802 -11.836  1.00  7.36           C  
ATOM   3608  O   TYR A 235      68.141  55.996 -12.060  1.00  7.76           O  
ATOM   3609  CB  TYR A 235      65.667  54.858 -10.815  1.00  9.78           C  
ATOM   3610  CG  TYR A 235      66.388  54.914  -9.472  1.00  9.78           C  
ATOM   3611  CD1 TYR A 235      67.150  56.041  -9.164  1.00  9.78           C  
ATOM   3612  CD2 TYR A 235      66.339  53.898  -8.589  1.00  9.78           C  
ATOM   3613  CE1 TYR A 235      67.837  56.121  -7.986  1.00  9.78           C  
ATOM   3614  CE2 TYR A 235      67.043  53.990  -7.408  1.00  9.78           C  
ATOM   3615  CZ  TYR A 235      67.778  55.084  -7.108  1.00  9.78           C  
ATOM   3616  OH  TYR A 235      68.472  55.147  -5.926  1.00  9.78           O  
ATOM   3617  H   TYR A 235      66.410  52.211 -11.167  1.00  8.11           H  
ATOM   3618  HA  TYR A 235      66.092  54.646 -12.904  1.00  8.48           H  
ATOM   3619 1HB  TYR A 235      65.360  55.871 -11.082  1.00 11.74           H  
ATOM   3620 2HB  TYR A 235      64.761  54.264 -10.685  1.00 11.74           H  
ATOM   3621  HD1 TYR A 235      67.201  56.871  -9.870  1.00 11.74           H  
ATOM   3622  HD2 TYR A 235      65.760  53.017  -8.811  1.00 11.74           H  
ATOM   3623  HE1 TYR A 235      68.429  57.005  -7.756  1.00 11.74           H  
ATOM   3624  HE2 TYR A 235      67.010  53.173  -6.703  1.00 11.74           H  
ATOM   3625  HH  TYR A 235      68.393  54.308  -5.465  1.00 11.74           H  
ATOM   3626  N   PHE A 236      68.873  53.981 -11.387  1.00  7.25           N  
ATOM   3627  CA  PHE A 236      70.213  54.478 -11.127  1.00  7.64           C  
ATOM   3628  C   PHE A 236      71.258  54.121 -12.195  1.00  7.94           C  
ATOM   3629  O   PHE A 236      72.185  54.901 -12.409  1.00  8.40           O  
ATOM   3630  CB  PHE A 236      70.696  54.029  -9.755  1.00 10.54           C  
ATOM   3631  CG  PHE A 236      71.921  54.706  -9.304  1.00 10.54           C  
ATOM   3632  CD1 PHE A 236      71.864  56.035  -8.911  1.00 10.54           C  
ATOM   3633  CD2 PHE A 236      73.131  54.041  -9.246  1.00 10.54           C  
ATOM   3634  CE1 PHE A 236      72.988  56.682  -8.478  1.00 10.54           C  
ATOM   3635  CE2 PHE A 236      74.259  54.691  -8.808  1.00 10.54           C  
ATOM   3636  CZ  PHE A 236      74.188  56.009  -8.424  1.00 10.54           C  
ATOM   3637  H   PHE A 236      68.674  53.011 -11.151  1.00  8.70           H  
ATOM   3638  HA  PHE A 236      70.150  55.565 -11.092  1.00  9.17           H  
ATOM   3639 1HB  PHE A 236      69.915  54.172  -9.020  1.00 12.65           H  
ATOM   3640 2HB  PHE A 236      70.916  52.978  -9.791  1.00 12.65           H  
ATOM   3641  HD1 PHE A 236      70.910  56.567  -8.949  1.00 12.65           H  
ATOM   3642  HD2 PHE A 236      73.183  52.994  -9.551  1.00 12.65           H  
ATOM   3643  HE1 PHE A 236      72.932  57.729  -8.175  1.00 12.65           H  
ATOM   3644  HE2 PHE A 236      75.208  54.166  -8.758  1.00 12.65           H  
ATOM   3645  HZ  PHE A 236      75.082  56.523  -8.074  1.00 12.65           H  
ATOM   3646  N   CYS A 237      71.160  52.986 -12.922  1.00  7.78           N  
ATOM   3647  CA  CYS A 237      72.249  52.702 -13.879  1.00  8.15           C  
ATOM   3648  C   CYS A 237      72.206  53.736 -15.006  1.00  8.61           C  
ATOM   3649  O   CYS A 237      73.209  54.028 -15.663  1.00  9.08           O  
ATOM   3650  CB  CYS A 237      72.152  51.296 -14.494  1.00 11.26           C  
ATOM   3651  SG  CYS A 237      70.783  51.047 -15.656  1.00 11.26           S  
ATOM   3652  H   CYS A 237      70.391  52.313 -12.828  1.00  9.34           H  
ATOM   3653  HA  CYS A 237      73.200  52.775 -13.356  1.00  9.78           H  
ATOM   3654 1HB  CYS A 237      73.081  51.063 -15.023  1.00 13.51           H  
ATOM   3655 2HB  CYS A 237      72.039  50.565 -13.695  1.00 13.51           H  
ATOM   3656  HG  CYS A 237      69.828  50.923 -14.709  1.00 13.51           H  
ATOM   3657  N   ILE A 238      71.033  54.353 -15.154  1.00  8.57           N  
ATOM   3658  CA  ILE A 238      70.750  55.360 -16.159  1.00  9.12           C  
ATOM   3659  C   ILE A 238      71.325  56.711 -15.708  1.00  9.72           C  
ATOM   3660  O   ILE A 238      71.247  57.701 -16.420  1.00 10.42           O  
ATOM   3661  CB  ILE A 238      69.230  55.436 -16.437  1.00 12.55           C  
ATOM   3662  CG1 ILE A 238      68.482  55.997 -15.229  1.00 12.55           C  
ATOM   3663  CG2 ILE A 238      68.712  54.000 -16.728  1.00 12.55           C  
ATOM   3664  CD1 ILE A 238      67.017  56.286 -15.455  1.00 12.55           C  
ATOM   3665  H   ILE A 238      70.295  54.061 -14.528  1.00 10.28           H  
ATOM   3666  HA  ILE A 238      71.251  55.086 -17.079  1.00 10.94           H  
ATOM   3667  HB  ILE A 238      69.045  56.066 -17.300  1.00 15.06           H  
ATOM   3668 1HG1 ILE A 238      68.578  55.304 -14.424  1.00 15.06           H  
ATOM   3669 2HG1 ILE A 238      68.940  56.944 -14.937  1.00 15.06           H  
ATOM   3670 1HG2 ILE A 238      67.652  54.008 -16.954  1.00 15.06           H  
ATOM   3671 2HG2 ILE A 238      69.232  53.586 -17.567  1.00 15.06           H  
ATOM   3672 3HG2 ILE A 238      68.876  53.365 -15.863  1.00 15.06           H  
ATOM   3673 1HD1 ILE A 238      66.597  56.694 -14.536  1.00 15.06           H  
ATOM   3674 2HD1 ILE A 238      66.905  57.016 -16.265  1.00 15.06           H  
ATOM   3675 3HD1 ILE A 238      66.497  55.384 -15.698  1.00 15.06           H  
ATOM   3676  N   TRP A 239      71.812  56.760 -14.481  1.00  9.59           N  
ATOM   3677  CA  TRP A 239      72.473  57.911 -13.920  1.00 10.27           C  
ATOM   3678  C   TRP A 239      73.977  57.660 -14.048  1.00 10.87           C  
ATOM   3679  O   TRP A 239      74.724  58.475 -14.583  1.00 11.45           O  
ATOM   3680  CB  TRP A 239      72.067  58.106 -12.453  1.00 14.11           C  
ATOM   3681  CG  TRP A 239      72.636  59.308 -11.816  1.00 14.11           C  
ATOM   3682  CD1 TRP A 239      72.100  60.557 -11.834  1.00 14.11           C  
ATOM   3683  CD2 TRP A 239      73.856  59.405 -11.045  1.00 14.11           C  
ATOM   3684  NE1 TRP A 239      72.891  61.418 -11.131  1.00 14.11           N  
ATOM   3685  CE2 TRP A 239      73.972  60.727 -10.638  1.00 14.11           C  
ATOM   3686  CE3 TRP A 239      74.839  58.488 -10.672  1.00 14.11           C  
ATOM   3687  CZ2 TRP A 239      75.030  61.161  -9.870  1.00 14.11           C  
ATOM   3688  CZ3 TRP A 239      75.895  58.916  -9.906  1.00 14.11           C  
ATOM   3689  CH2 TRP A 239      75.987  60.219  -9.511  1.00 14.11           C  
ATOM   3690  H   TRP A 239      71.799  55.921 -13.919  1.00 11.51           H  
ATOM   3691  HA  TRP A 239      72.208  58.799 -14.491  1.00 12.32           H  
ATOM   3692 1HB  TRP A 239      70.980  58.158 -12.383  1.00 16.93           H  
ATOM   3693 2HB  TRP A 239      72.383  57.256 -11.865  1.00 16.93           H  
ATOM   3694  HD1 TRP A 239      71.170  60.830 -12.337  1.00 16.93           H  
ATOM   3695  HE1 TRP A 239      72.708  62.404 -10.994  1.00 16.93           H  
ATOM   3696  HE3 TRP A 239      74.768  57.451 -10.972  1.00 16.93           H  
ATOM   3697  HZ2 TRP A 239      75.122  62.198  -9.546  1.00 16.93           H  
ATOM   3698  HZ3 TRP A 239      76.652  58.188  -9.618  1.00 16.93           H  
ATOM   3699  HH2 TRP A 239      76.829  60.528  -8.898  1.00 16.93           H  
ATOM   3700  N   LYS A 240      74.388  56.512 -13.491  1.00 10.86           N  
ATOM   3701  CA  LYS A 240      75.769  56.050 -13.362  1.00 11.54           C  
ATOM   3702  C   LYS A 240      76.611  55.797 -14.622  1.00 11.82           C  
ATOM   3703  O   LYS A 240      77.813  56.054 -14.568  1.00 12.36           O  
ATOM   3704  CB  LYS A 240      75.788  54.776 -12.516  1.00 15.88           C  
ATOM   3705  CG  LYS A 240      77.190  54.213 -12.233  1.00 15.88           C  
ATOM   3706  CD  LYS A 240      77.137  53.006 -11.303  1.00 15.88           C  
ATOM   3707  CE  LYS A 240      78.537  52.442 -11.058  1.00 15.88           C  
ATOM   3708  NZ  LYS A 240      78.517  51.262 -10.140  1.00 15.88           N  
ATOM   3709  H   LYS A 240      73.665  55.915 -13.092  1.00 13.03           H  
ATOM   3710  HA  LYS A 240      76.298  56.820 -12.804  1.00 13.85           H  
ATOM   3711 1HB  LYS A 240      75.289  54.968 -11.570  1.00 19.06           H  
ATOM   3712 2HB  LYS A 240      75.219  54.008 -13.029  1.00 19.06           H  
ATOM   3713 1HG  LYS A 240      77.665  53.893 -13.167  1.00 19.06           H  
ATOM   3714 2HG  LYS A 240      77.813  54.988 -11.785  1.00 19.06           H  
ATOM   3715 1HD  LYS A 240      76.699  53.297 -10.354  1.00 19.06           H  
ATOM   3716 2HD  LYS A 240      76.513  52.234 -11.753  1.00 19.06           H  
ATOM   3717 1HE  LYS A 240      78.971  52.139 -12.016  1.00 19.06           H  
ATOM   3718 2HE  LYS A 240      79.162  53.221 -10.622  1.00 19.06           H  
ATOM   3719 1HZ  LYS A 240      79.461  50.923 -10.008  1.00 19.06           H  
ATOM   3720 2HZ  LYS A 240      78.130  51.531  -9.246  1.00 19.06           H  
ATOM   3721 3HZ  LYS A 240      77.952  50.530 -10.545  1.00 19.06           H  
ATOM   3722  N   GLY A 241      76.055  55.202 -15.692  1.00 11.58           N  
ATOM   3723  CA  GLY A 241      76.853  54.853 -16.884  1.00 11.92           C  
ATOM   3724  C   GLY A 241      76.787  55.857 -18.038  1.00 12.28           C  
ATOM   3725  O   GLY A 241      76.506  57.032 -17.852  1.00 12.57           O  
ATOM   3726  H   GLY A 241      75.061  54.959 -15.688  1.00 13.90           H  
ATOM   3727 1HA  GLY A 241      77.884  54.704 -16.601  1.00 14.30           H  
ATOM   3728 2HA  GLY A 241      76.510  53.889 -17.248  1.00 14.30           H  
ATOM   3729  N   THR A 242      77.067  55.374 -19.248  1.00 12.45           N  
ATOM   3730  CA  THR A 242      77.018  56.185 -20.470  1.00 12.96           C  
ATOM   3731  C   THR A 242      75.830  55.686 -21.250  1.00 13.30           C  
ATOM   3732  O   THR A 242      74.990  54.984 -20.689  1.00 13.56           O  
ATOM   3733  CB  THR A 242      78.292  56.212 -21.373  1.00 17.94           C  
ATOM   3734  OG1 THR A 242      78.089  57.222 -22.377  1.00 17.94           O  
ATOM   3735  CG2 THR A 242      78.609  54.911 -22.038  1.00 17.94           C  
ATOM   3736  H   THR A 242      77.296  54.396 -19.321  1.00 14.94           H  
ATOM   3737  HA  THR A 242      76.849  57.216 -20.193  1.00 15.55           H  
ATOM   3738  HB  THR A 242      79.143  56.471 -20.791  1.00 21.53           H  
ATOM   3739  HG1 THR A 242      78.158  58.096 -21.968  1.00 21.53           H  
ATOM   3740 1HG2 THR A 242      79.507  55.034 -22.638  1.00 21.53           H  
ATOM   3741 2HG2 THR A 242      78.784  54.217 -21.291  1.00 21.53           H  
ATOM   3742 3HG2 THR A 242      77.821  54.568 -22.677  1.00 21.53           H  
ATOM   3743  N   LYS A 243      75.709  56.077 -22.513  1.00 13.45           N  
ATOM   3744  CA  LYS A 243      74.582  55.598 -23.304  1.00 13.96           C  
ATOM   3745  C   LYS A 243      74.582  54.086 -23.128  1.00 13.79           C  
ATOM   3746  O   LYS A 243      75.608  53.515 -22.743  1.00 14.05           O  
ATOM   3747  CB  LYS A 243      74.704  55.995 -24.774  1.00 19.34           C  
ATOM   3748  CG  LYS A 243      74.575  57.493 -25.034  1.00 19.34           C  
ATOM   3749  CD  LYS A 243      74.743  57.812 -26.521  1.00 19.34           C  
ATOM   3750  CE  LYS A 243      74.601  59.305 -26.799  1.00 19.34           C  
ATOM   3751  NZ  LYS A 243      74.888  59.632 -28.228  1.00 19.34           N  
ATOM   3752  H   LYS A 243      76.441  56.666 -22.901  1.00 16.14           H  
ATOM   3753  HA  LYS A 243      73.652  55.994 -22.894  1.00 16.75           H  
ATOM   3754 1HB  LYS A 243      75.668  55.663 -25.162  1.00 23.21           H  
ATOM   3755 2HB  LYS A 243      73.930  55.489 -25.352  1.00 23.21           H  
ATOM   3756 1HG  LYS A 243      73.591  57.835 -24.700  1.00 23.21           H  
ATOM   3757 2HG  LYS A 243      75.335  58.024 -24.464  1.00 23.21           H  
ATOM   3758 1HD  LYS A 243      75.728  57.481 -26.852  1.00 23.21           H  
ATOM   3759 2HD  LYS A 243      73.991  57.278 -27.098  1.00 23.21           H  
ATOM   3760 1HE  LYS A 243      73.581  59.612 -26.567  1.00 23.21           H  
ATOM   3761 2HE  LYS A 243      75.292  59.859 -26.163  1.00 23.21           H  
ATOM   3762 1HZ  LYS A 243      74.780  60.625 -28.376  1.00 23.21           H  
ATOM   3763 2HZ  LYS A 243      75.836  59.360 -28.452  1.00 23.21           H  
ATOM   3764 3HZ  LYS A 243      74.246  59.131 -28.827  1.00 23.21           H  
ATOM   3765  N   SER A 244      73.496  53.407 -23.503  1.00 13.52           N  
ATOM   3766  CA  SER A 244      73.283  51.999 -23.151  1.00 13.43           C  
ATOM   3767  C   SER A 244      74.519  51.120 -23.026  1.00 12.97           C  
ATOM   3768  O   SER A 244      74.587  50.316 -22.087  1.00 12.81           O  
ATOM   3769  CB  SER A 244      72.296  51.398 -24.108  1.00 18.84           C  
ATOM   3770  OG  SER A 244      71.071  52.022 -23.933  1.00 18.84           O  
ATOM   3771  H   SER A 244      72.716  53.898 -23.917  1.00 16.22           H  
ATOM   3772  HA  SER A 244      72.782  51.978 -22.199  1.00 16.12           H  
ATOM   3773 1HB  SER A 244      72.628  51.504 -25.123  1.00 22.61           H  
ATOM   3774 2HB  SER A 244      72.187  50.337 -23.905  1.00 22.61           H  
ATOM   3775  HG  SER A 244      70.448  51.599 -24.556  1.00 22.61           H  
ATOM   3776  N   THR A 245      75.518  51.244 -23.883  1.00 12.94           N  
ATOM   3777  CA  THR A 245      76.678  50.380 -23.774  1.00 12.70           C  
ATOM   3778  C   THR A 245      77.255  50.365 -22.342  1.00 12.07           C  
ATOM   3779  O   THR A 245      77.516  49.302 -21.776  1.00 11.65           O  
ATOM   3780  CB  THR A 245      77.763  50.848 -24.768  1.00 17.88           C  
ATOM   3781  OG1 THR A 245      77.219  50.823 -26.092  1.00 17.88           O  
ATOM   3782  CG2 THR A 245      78.965  49.918 -24.712  1.00 17.88           C  
ATOM   3783  H   THR A 245      75.486  51.912 -24.642  1.00 15.53           H  
ATOM   3784  HA  THR A 245      76.396  49.371 -24.025  1.00 15.24           H  
ATOM   3785  HB  THR A 245      78.066  51.868 -24.526  1.00 21.46           H  
ATOM   3786  HG1 THR A 245      77.823  51.268 -26.694  1.00 21.46           H  
ATOM   3787 1HG2 THR A 245      79.711  50.253 -25.427  1.00 21.46           H  
ATOM   3788 2HG2 THR A 245      79.398  49.934 -23.718  1.00 21.46           H  
ATOM   3789 3HG2 THR A 245      78.652  48.905 -24.959  1.00 21.46           H  
ATOM   3790  N   GLY A 246      77.419  51.524 -21.719  1.00 12.19           N  
ATOM   3791  CA  GLY A 246      78.057  51.568 -20.401  1.00 11.85           C  
ATOM   3792  C   GLY A 246      77.120  51.497 -19.204  1.00 11.40           C  
ATOM   3793  O   GLY A 246      77.554  51.730 -18.076  1.00 11.27           O  
ATOM   3794  H   GLY A 246      77.074  52.374 -22.172  1.00 14.63           H  
ATOM   3795 1HA  GLY A 246      78.745  50.724 -20.341  1.00 14.22           H  
ATOM   3796 2HA  GLY A 246      78.680  52.438 -20.305  1.00 14.22           H  
ATOM   3797  N   LYS A 247      75.837  51.262 -19.431  1.00 11.35           N  
ATOM   3798  CA  LYS A 247      74.903  51.161 -18.314  1.00 11.15           C  
ATOM   3799  C   LYS A 247      74.232  49.792 -18.301  1.00 10.50           C  
ATOM   3800  O   LYS A 247      73.957  49.239 -17.232  1.00 10.47           O  
ATOM   3801  CB  LYS A 247      73.867  52.305 -18.304  1.00 15.69           C  
ATOM   3802  CG  LYS A 247      72.936  52.387 -19.492  1.00 15.69           C  
ATOM   3803  CD  LYS A 247      71.859  53.441 -19.312  1.00 15.69           C  
ATOM   3804  CE  LYS A 247      70.863  53.491 -20.509  1.00 15.69           C  
ATOM   3805  NZ  LYS A 247      69.754  54.482 -20.288  1.00 15.69           N  
ATOM   3806  H   LYS A 247      75.527  51.078 -20.384  1.00 13.62           H  
ATOM   3807  HA  LYS A 247      75.466  51.242 -17.385  1.00 13.38           H  
ATOM   3808 1HB  LYS A 247      73.245  52.202 -17.426  1.00 18.83           H  
ATOM   3809 2HB  LYS A 247      74.379  53.263 -18.230  1.00 18.83           H  
ATOM   3810 1HG  LYS A 247      73.567  52.721 -20.305  1.00 18.83           H  
ATOM   3811 2HG  LYS A 247      72.495  51.455 -19.757  1.00 18.83           H  
ATOM   3812 1HD  LYS A 247      71.320  53.201 -18.407  1.00 18.83           H  
ATOM   3813 2HD  LYS A 247      72.321  54.412 -19.199  1.00 18.83           H  
ATOM   3814 1HE  LYS A 247      71.399  53.778 -21.408  1.00 18.83           H  
ATOM   3815 2HE  LYS A 247      70.429  52.502 -20.653  1.00 18.83           H  
ATOM   3816 1HZ  LYS A 247      69.096  54.534 -21.060  1.00 18.83           H  
ATOM   3817 2HZ  LYS A 247      69.235  54.239 -19.471  1.00 18.83           H  
ATOM   3818 3HZ  LYS A 247      70.115  55.429 -20.170  1.00 18.83           H  
ATOM   3819  N   VAL A 248      73.955  49.255 -19.495  1.00 10.15           N  
ATOM   3820  CA  VAL A 248      73.290  47.981 -19.654  1.00  9.68           C  
ATOM   3821  C   VAL A 248      73.955  47.019 -20.665  1.00  9.05           C  
ATOM   3822  O   VAL A 248      74.216  45.852 -20.323  1.00  8.73           O  
ATOM   3823  CB  VAL A 248      71.792  48.200 -20.023  1.00 13.74           C  
ATOM   3824  CG1 VAL A 248      71.100  46.866 -20.281  1.00 13.74           C  
ATOM   3825  CG2 VAL A 248      71.064  48.903 -18.847  1.00 13.74           C  
ATOM   3826  H   VAL A 248      74.205  49.757 -20.341  1.00 12.18           H  
ATOM   3827  HA  VAL A 248      73.301  47.486 -18.682  1.00 11.62           H  
ATOM   3828  HB  VAL A 248      71.724  48.806 -20.926  1.00 16.49           H  
ATOM   3829 1HG1 VAL A 248      70.049  47.036 -20.527  1.00 16.49           H  
ATOM   3830 2HG1 VAL A 248      71.566  46.347 -21.096  1.00 16.49           H  
ATOM   3831 3HG1 VAL A 248      71.168  46.272 -19.396  1.00 16.49           H  
ATOM   3832 1HG2 VAL A 248      70.017  49.051 -19.104  1.00 16.49           H  
ATOM   3833 2HG2 VAL A 248      71.134  48.288 -17.959  1.00 16.49           H  
ATOM   3834 3HG2 VAL A 248      71.502  49.853 -18.634  1.00 16.49           H  
ATOM   3835  N   VAL A 249      74.184  47.480 -21.917  1.00  9.05           N  
ATOM   3836  CA  VAL A 249      74.469  46.502 -22.975  1.00  8.63           C  
ATOM   3837  C   VAL A 249      75.910  46.132 -23.328  1.00  8.59           C  
ATOM   3838  O   VAL A 249      76.077  45.142 -24.025  1.00  8.40           O  
ATOM   3839  CB  VAL A 249      73.680  46.817 -24.282  1.00 12.25           C  
ATOM   3840  CG1 VAL A 249      72.212  46.847 -23.967  1.00 12.25           C  
ATOM   3841  CG2 VAL A 249      74.132  48.063 -24.946  1.00 12.25           C  
ATOM   3842  H   VAL A 249      74.107  48.479 -22.100  1.00 10.86           H  
ATOM   3843  HA  VAL A 249      74.030  45.583 -22.644  1.00 10.36           H  
ATOM   3844  HB  VAL A 249      73.814  46.010 -24.960  1.00 14.70           H  
ATOM   3845 1HG1 VAL A 249      71.645  47.011 -24.886  1.00 14.70           H  
ATOM   3846 2HG1 VAL A 249      71.921  45.894 -23.530  1.00 14.70           H  
ATOM   3847 3HG1 VAL A 249      72.001  47.652 -23.269  1.00 14.70           H  
ATOM   3848 1HG2 VAL A 249      73.551  48.216 -25.857  1.00 14.70           H  
ATOM   3849 2HG2 VAL A 249      73.984  48.869 -24.294  1.00 14.70           H  
ATOM   3850 3HG2 VAL A 249      75.181  47.972 -25.209  1.00 14.70           H  
ATOM   3851  N   TYR A 250      76.958  46.773 -22.793  1.00  8.96           N  
ATOM   3852  CA  TYR A 250      78.312  46.290 -23.106  1.00  9.23           C  
ATOM   3853  C   TYR A 250      78.342  44.792 -22.832  1.00  8.98           C  
ATOM   3854  O   TYR A 250      78.874  44.006 -23.618  1.00  9.19           O  
ATOM   3855  CB  TYR A 250      79.392  47.001 -22.277  1.00 12.81           C  
ATOM   3856  CG  TYR A 250      80.791  46.511 -22.532  1.00 12.81           C  
ATOM   3857  CD1 TYR A 250      81.448  46.908 -23.683  1.00 12.81           C  
ATOM   3858  CD2 TYR A 250      81.430  45.690 -21.622  1.00 12.81           C  
ATOM   3859  CE1 TYR A 250      82.727  46.476 -23.928  1.00 12.81           C  
ATOM   3860  CE2 TYR A 250      82.707  45.257 -21.863  1.00 12.81           C  
ATOM   3861  CZ  TYR A 250      83.359  45.643 -23.013  1.00 12.81           C  
ATOM   3862  OH  TYR A 250      84.642  45.207 -23.255  1.00 12.81           O  
ATOM   3863  H   TYR A 250      76.865  47.611 -22.222  1.00 10.75           H  
ATOM   3864  HA  TYR A 250      78.510  46.448 -24.166  1.00 11.08           H  
ATOM   3865 1HB  TYR A 250      79.388  48.041 -22.495  1.00 15.37           H  
ATOM   3866 2HB  TYR A 250      79.171  46.890 -21.217  1.00 15.37           H  
ATOM   3867  HD1 TYR A 250      80.948  47.560 -24.398  1.00 15.37           H  
ATOM   3868  HD2 TYR A 250      80.929  45.388 -20.720  1.00 15.37           H  
ATOM   3869  HE1 TYR A 250      83.242  46.784 -24.837  1.00 15.37           H  
ATOM   3870  HE2 TYR A 250      83.205  44.608 -21.144  1.00 15.37           H  
ATOM   3871  HH  TYR A 250      84.943  45.549 -24.102  1.00 15.37           H  
ATOM   3872  N   VAL A 251      77.785  44.415 -21.684  1.00  8.77           N  
ATOM   3873  CA  VAL A 251      77.676  43.033 -21.284  1.00  8.77           C  
ATOM   3874  C   VAL A 251      76.319  42.442 -21.745  1.00  8.48           C  
ATOM   3875  O   VAL A 251      76.299  41.390 -22.399  1.00  8.78           O  
ATOM   3876  CB  VAL A 251      77.833  42.906 -19.755  1.00 12.28           C  
ATOM   3877  CG1 VAL A 251      77.639  41.481 -19.336  1.00 12.28           C  
ATOM   3878  CG2 VAL A 251      79.200  43.411 -19.347  1.00 12.28           C  
ATOM   3879  H   VAL A 251      77.412  45.144 -21.098  1.00 10.52           H  
ATOM   3880  HA  VAL A 251      78.480  42.471 -21.762  1.00 10.52           H  
ATOM   3881  HB  VAL A 251      77.063  43.497 -19.260  1.00 14.74           H  
ATOM   3882 1HG1 VAL A 251      77.739  41.404 -18.254  1.00 14.74           H  
ATOM   3883 2HG1 VAL A 251      76.653  41.159 -19.629  1.00 14.74           H  
ATOM   3884 3HG1 VAL A 251      78.388  40.850 -19.815  1.00 14.74           H  
ATOM   3885 1HG2 VAL A 251      79.317  43.332 -18.263  1.00 14.74           H  
ATOM   3886 2HG2 VAL A 251      79.973  42.818 -19.839  1.00 14.74           H  
ATOM   3887 3HG2 VAL A 251      79.293  44.443 -19.639  1.00 14.74           H  
ATOM   3888  N   THR A 252      75.190  43.127 -21.439  1.00  8.12           N  
ATOM   3889  CA  THR A 252      73.844  42.586 -21.686  1.00  8.07           C  
ATOM   3890  C   THR A 252      73.541  42.314 -23.150  1.00  8.25           C  
ATOM   3891  O   THR A 252      72.717  41.448 -23.416  1.00  8.23           O  
ATOM   3892  CB  THR A 252      72.712  43.466 -21.096  1.00 11.32           C  
ATOM   3893  OG1 THR A 252      72.960  43.657 -19.713  1.00 11.32           O  
ATOM   3894  CG2 THR A 252      71.321  42.775 -21.238  1.00 11.32           C  
ATOM   3895  H   THR A 252      75.233  44.019 -20.953  1.00  9.74           H  
ATOM   3896  HA  THR A 252      73.782  41.631 -21.164  1.00  9.68           H  
ATOM   3897  HB  THR A 252      72.657  44.392 -21.586  1.00 13.58           H  
ATOM   3898  HG1 THR A 252      73.600  44.393 -19.607  1.00 13.58           H  
ATOM   3899 1HG2 THR A 252      70.564  43.409 -20.796  1.00 13.58           H  
ATOM   3900 2HG2 THR A 252      71.060  42.622 -22.272  1.00 13.58           H  
ATOM   3901 3HG2 THR A 252      71.334  41.813 -20.720  1.00 13.58           H  
ATOM   3902  N   ALA A 253      74.233  42.969 -24.119  1.00  8.67           N  
ATOM   3903  CA  ALA A 253      74.007  42.772 -25.561  1.00  9.06           C  
ATOM   3904  C   ALA A 253      74.179  41.309 -25.910  1.00  9.32           C  
ATOM   3905  O   ALA A 253      73.666  40.834 -26.928  1.00  9.29           O  
ATOM   3906  CB  ALA A 253      74.973  43.578 -26.405  1.00 12.52           C  
ATOM   3907  H   ALA A 253      74.927  43.678 -23.885  1.00 10.40           H  
ATOM   3908  HA  ALA A 253      72.988  43.082 -25.798  1.00 10.87           H  
ATOM   3909 1HB  ALA A 253      74.757  43.396 -27.460  1.00 15.02           H  
ATOM   3910 2HB  ALA A 253      74.877  44.624 -26.209  1.00 15.02           H  
ATOM   3911 3HB  ALA A 253      75.992  43.265 -26.173  1.00 15.02           H  
ATOM   3912  N   THR A 254      74.900  40.592 -25.064  1.00  9.75           N  
ATOM   3913  CA  THR A 254      75.118  39.197 -25.246  1.00 10.19           C  
ATOM   3914  C   THR A 254      73.755  38.510 -25.357  1.00  9.80           C  
ATOM   3915  O   THR A 254      73.605  37.598 -26.172  1.00  9.88           O  
ATOM   3916  CB  THR A 254      75.901  38.604 -24.048  1.00 14.09           C  
ATOM   3917  OG1 THR A 254      77.161  39.271 -23.910  1.00 14.09           O  
ATOM   3918  CG2 THR A 254      76.160  37.118 -24.279  1.00 14.09           C  
ATOM   3919  H   THR A 254      75.301  41.030 -24.233  1.00 11.70           H  
ATOM   3920  HA  THR A 254      75.675  39.034 -26.166  1.00 12.23           H  
ATOM   3921  HB  THR A 254      75.325  38.739 -23.130  1.00 16.91           H  
ATOM   3922  HG1 THR A 254      77.015  40.146 -23.477  1.00 16.91           H  
ATOM   3923 1HG2 THR A 254      76.711  36.710 -23.434  1.00 16.91           H  
ATOM   3924 2HG2 THR A 254      75.229  36.609 -24.372  1.00 16.91           H  
ATOM   3925 3HG2 THR A 254      76.739  36.984 -25.191  1.00 16.91           H  
ATOM   3926  N   PHE A 255      72.774  38.883 -24.505  1.00  9.57           N  
ATOM   3927  CA  PHE A 255      71.539  38.130 -24.559  1.00  9.41           C  
ATOM   3928  C   PHE A 255      70.732  38.412 -25.814  1.00  8.52           C  
ATOM   3929  O   PHE A 255      70.226  37.467 -26.379  1.00  8.47           O  
ATOM   3930  CB  PHE A 255      70.624  38.227 -23.359  1.00 13.23           C  
ATOM   3931  CG  PHE A 255      69.646  37.077 -23.447  1.00 13.23           C  
ATOM   3932  CD1 PHE A 255      69.994  35.861 -22.900  1.00 13.23           C  
ATOM   3933  CD2 PHE A 255      68.462  37.150 -24.137  1.00 13.23           C  
ATOM   3934  CE1 PHE A 255      69.194  34.775 -23.012  1.00 13.23           C  
ATOM   3935  CE2 PHE A 255      67.673  36.049 -24.262  1.00 13.23           C  
ATOM   3936  CZ  PHE A 255      68.031  34.858 -23.698  1.00 13.23           C  
ATOM   3937  H   PHE A 255      72.892  39.685 -23.886  1.00 11.48           H  
ATOM   3938  HA  PHE A 255      71.825  37.087 -24.582  1.00 11.29           H  
ATOM   3939 1HB  PHE A 255      71.196  38.141 -22.506  1.00 15.88           H  
ATOM   3940 2HB  PHE A 255      70.074  39.134 -23.294  1.00 15.88           H  
ATOM   3941  HD1 PHE A 255      70.920  35.772 -22.378  1.00 15.88           H  
ATOM   3942  HD2 PHE A 255      68.164  38.093 -24.606  1.00 15.88           H  
ATOM   3943  HE1 PHE A 255      69.495  33.847 -22.572  1.00 15.88           H  
ATOM   3944  HE2 PHE A 255      66.754  36.119 -24.822  1.00 15.88           H  
ATOM   3945  HZ  PHE A 255      67.389  33.982 -23.805  1.00 15.88           H  
ATOM   3946  N   PRO A 256      70.445  39.662 -26.258  1.00  8.03           N  
ATOM   3947  CA  PRO A 256      69.756  39.914 -27.506  1.00  7.39           C  
ATOM   3948  C   PRO A 256      70.372  39.100 -28.641  1.00  7.09           C  
ATOM   3949  O   PRO A 256      69.655  38.571 -29.496  1.00  6.89           O  
ATOM   3950  CB  PRO A 256      69.897  41.424 -27.652  1.00 11.09           C  
ATOM   3951  CG  PRO A 256      69.912  41.916 -26.235  1.00 11.09           C  
ATOM   3952  CD  PRO A 256      70.688  40.873 -25.476  1.00 11.09           C  
ATOM   3953  HA  PRO A 256      68.698  39.648 -27.366  1.00  8.87           H  
ATOM   3954 1HB  PRO A 256      70.850  41.662 -28.149  1.00 13.31           H  
ATOM   3955 2HB  PRO A 256      69.089  41.843 -28.268  1.00 13.31           H  
ATOM   3956 1HG  PRO A 256      70.389  42.913 -26.198  1.00 13.31           H  
ATOM   3957 2HG  PRO A 256      68.887  42.037 -25.864  1.00 13.31           H  
ATOM   3958 1HD  PRO A 256      71.672  41.119 -25.513  1.00 13.31           H  
ATOM   3959 2HD  PRO A 256      70.320  40.831 -24.472  1.00 13.31           H  
ATOM   3960  N   TYR A 257      71.700  38.915 -28.633  1.00  7.32           N  
ATOM   3961  CA  TYR A 257      72.239  38.078 -29.683  1.00  7.30           C  
ATOM   3962  C   TYR A 257      71.777  36.640 -29.421  1.00  7.57           C  
ATOM   3963  O   TYR A 257      71.269  35.977 -30.318  1.00  7.56           O  
ATOM   3964  CB  TYR A 257      73.748  38.156 -29.745  1.00 10.23           C  
ATOM   3965  CG  TYR A 257      74.294  39.460 -30.193  1.00 10.23           C  
ATOM   3966  CD1 TYR A 257      75.164  40.143 -29.373  1.00 10.23           C  
ATOM   3967  CD2 TYR A 257      73.934  39.988 -31.415  1.00 10.23           C  
ATOM   3968  CE1 TYR A 257      75.684  41.343 -29.768  1.00 10.23           C  
ATOM   3969  CE2 TYR A 257      74.453  41.183 -31.811  1.00 10.23           C  
ATOM   3970  CZ  TYR A 257      75.329  41.858 -30.992  1.00 10.23           C  
ATOM   3971  OH  TYR A 257      75.845  43.047 -31.401  1.00 10.23           O  
ATOM   3972  H   TYR A 257      72.324  39.405 -27.976  1.00  8.78           H  
ATOM   3973  HA  TYR A 257      71.824  38.394 -30.636  1.00  8.76           H  
ATOM   3974 1HB  TYR A 257      74.160  37.935 -28.759  1.00 12.28           H  
ATOM   3975 2HB  TYR A 257      74.100  37.405 -30.435  1.00 12.28           H  
ATOM   3976  HD1 TYR A 257      75.443  39.726 -28.409  1.00 12.28           H  
ATOM   3977  HD2 TYR A 257      73.249  39.460 -32.061  1.00 12.28           H  
ATOM   3978  HE1 TYR A 257      76.373  41.881 -29.120  1.00 12.28           H  
ATOM   3979  HE2 TYR A 257      74.177  41.603 -32.778  1.00 12.28           H  
ATOM   3980  HH  TYR A 257      75.382  43.320 -32.212  1.00 12.28           H  
ATOM   3981  N   ILE A 258      71.803  36.187 -28.171  1.00  8.02           N  
ATOM   3982  CA  ILE A 258      71.328  34.838 -27.822  1.00  8.52           C  
ATOM   3983  C   ILE A 258      69.850  34.641 -28.194  1.00  8.14           C  
ATOM   3984  O   ILE A 258      69.493  33.620 -28.800  1.00  8.28           O  
ATOM   3985  CB  ILE A 258      71.630  34.551 -26.324  1.00 11.73           C  
ATOM   3986  CG1 ILE A 258      73.169  34.397 -26.140  1.00 11.73           C  
ATOM   3987  CG2 ILE A 258      70.961  33.393 -25.841  1.00 11.73           C  
ATOM   3988  CD1 ILE A 258      73.630  34.379 -24.705  1.00 11.73           C  
ATOM   3989  H   ILE A 258      72.242  36.771 -27.449  1.00  9.62           H  
ATOM   3990  HA  ILE A 258      71.851  34.104 -28.378  1.00 10.22           H  
ATOM   3991  HB  ILE A 258      71.300  35.370 -25.748  1.00 14.08           H  
ATOM   3992 1HG1 ILE A 258      73.487  33.474 -26.618  1.00 14.08           H  
ATOM   3993 2HG1 ILE A 258      73.657  35.221 -26.647  1.00 14.08           H  
ATOM   3994 1HG2 ILE A 258      71.168  33.223 -24.798  1.00 14.08           H  
ATOM   3995 2HG2 ILE A 258      69.885  33.499 -25.960  1.00 14.08           H  
ATOM   3996 3HG2 ILE A 258      71.339  32.592 -26.422  1.00 14.08           H  
ATOM   3997 1HD1 ILE A 258      74.709  34.284 -24.679  1.00 14.08           H  
ATOM   3998 2HD1 ILE A 258      73.334  35.302 -24.234  1.00 14.08           H  
ATOM   3999 3HD1 ILE A 258      73.200  33.550 -24.162  1.00 14.08           H  
ATOM   4000  N   MET A 259      69.035  35.637 -27.906  1.00  7.84           N  
ATOM   4001  CA  MET A 259      67.606  35.684 -28.129  1.00  7.70           C  
ATOM   4002  C   MET A 259      67.221  35.421 -29.582  1.00  7.03           C  
ATOM   4003  O   MET A 259      66.263  34.689 -29.835  1.00  7.21           O  
ATOM   4004  CB  MET A 259      67.146  37.081 -27.716  1.00 10.84           C  
ATOM   4005  CG  MET A 259      65.706  37.402 -27.763  1.00 10.84           C  
ATOM   4006  SD  MET A 259      65.411  39.121 -27.203  1.00 10.84           S  
ATOM   4007  CE  MET A 259      65.875  40.125 -28.600  1.00 10.84           C  
ATOM   4008  H   MET A 259      69.467  36.433 -27.466  1.00  9.41           H  
ATOM   4009  HA  MET A 259      67.136  34.929 -27.503  1.00  9.24           H  
ATOM   4010 1HB  MET A 259      67.523  37.317 -26.750  1.00 13.01           H  
ATOM   4011 2HB  MET A 259      67.608  37.770 -28.396  1.00 13.01           H  
ATOM   4012 1HG  MET A 259      65.323  37.290 -28.774  1.00 13.01           H  
ATOM   4013 2HG  MET A 259      65.167  36.729 -27.122  1.00 13.01           H  
ATOM   4014 1HE  MET A 259      65.725  41.177 -28.350  1.00 13.01           H  
ATOM   4015 2HE  MET A 259      66.917  39.959 -28.862  1.00 13.01           H  
ATOM   4016 3HE  MET A 259      65.251  39.872 -29.449  1.00 13.01           H  
ATOM   4017  N   LEU A 260      67.938  36.039 -30.534  1.00  6.45           N  
ATOM   4018  CA  LEU A 260      67.609  35.859 -31.949  1.00  6.04           C  
ATOM   4019  C   LEU A 260      68.667  35.160 -32.855  1.00  6.22           C  
ATOM   4020  O   LEU A 260      68.304  34.532 -33.849  1.00  6.30           O  
ATOM   4021  CB  LEU A 260      67.253  37.244 -32.514  1.00  8.62           C  
ATOM   4022  CG  LEU A 260      66.027  37.975 -31.822  1.00  8.62           C  
ATOM   4023  CD1 LEU A 260      65.862  39.344 -32.426  1.00  8.62           C  
ATOM   4024  CD2 LEU A 260      64.726  37.170 -31.978  1.00  8.62           C  
ATOM   4025  H   LEU A 260      68.686  36.682 -30.249  1.00  7.74           H  
ATOM   4026  HA  LEU A 260      66.731  35.228 -31.992  1.00  7.25           H  
ATOM   4027 1HB  LEU A 260      68.126  37.889 -32.397  1.00 10.34           H  
ATOM   4028 2HB  LEU A 260      67.044  37.155 -33.560  1.00 10.34           H  
ATOM   4029  HG  LEU A 260      66.244  38.100 -30.776  1.00 10.34           H  
ATOM   4030 1HD1 LEU A 260      65.039  39.865 -31.942  1.00 10.34           H  
ATOM   4031 2HD1 LEU A 260      66.779  39.917 -32.291  1.00 10.34           H  
ATOM   4032 3HD1 LEU A 260      65.653  39.241 -33.474  1.00 10.34           H  
ATOM   4033 1HD2 LEU A 260      63.913  37.706 -31.488  1.00 10.34           H  
ATOM   4034 2HD2 LEU A 260      64.502  37.050 -33.030  1.00 10.34           H  
ATOM   4035 3HD2 LEU A 260      64.820  36.194 -31.519  1.00 10.34           H  
ATOM   4036  N   LEU A 261      69.969  35.320 -32.579  1.00  6.52           N  
ATOM   4037  CA  LEU A 261      71.029  34.779 -33.448  1.00  6.91           C  
ATOM   4038  C   LEU A 261      71.938  33.670 -32.868  1.00  7.36           C  
ATOM   4039  O   LEU A 261      72.451  32.838 -33.615  1.00  7.61           O  
ATOM   4040  CB  LEU A 261      71.928  35.933 -33.895  1.00  9.52           C  
ATOM   4041  CG  LEU A 261      71.245  37.060 -34.705  1.00  9.52           C  
ATOM   4042  CD1 LEU A 261      72.260  38.160 -34.961  1.00  9.52           C  
ATOM   4043  CD2 LEU A 261      70.695  36.521 -36.042  1.00  9.52           C  
ATOM   4044  H   LEU A 261      70.249  35.843 -31.763  1.00  7.82           H  
ATOM   4045  HA  LEU A 261      70.547  34.352 -34.315  1.00  8.29           H  
ATOM   4046 1HB  LEU A 261      72.358  36.386 -32.996  1.00 11.42           H  
ATOM   4047 2HB  LEU A 261      72.740  35.525 -34.496  1.00 11.42           H  
ATOM   4048  HG  LEU A 261      70.431  37.476 -34.122  1.00 11.42           H  
ATOM   4049 1HD1 LEU A 261      71.789  38.970 -35.516  1.00 11.42           H  
ATOM   4050 2HD1 LEU A 261      72.629  38.540 -34.019  1.00 11.42           H  
ATOM   4051 3HD1 LEU A 261      73.091  37.762 -35.542  1.00 11.42           H  
ATOM   4052 1HD2 LEU A 261      70.238  37.335 -36.595  1.00 11.42           H  
ATOM   4053 2HD2 LEU A 261      71.515  36.107 -36.629  1.00 11.42           H  
ATOM   4054 3HD2 LEU A 261      69.947  35.751 -35.873  1.00 11.42           H  
ATOM   4055  N   ILE A 262      72.207  33.698 -31.563  1.00  7.61           N  
ATOM   4056  CA  ILE A 262      73.167  32.770 -30.955  1.00  8.14           C  
ATOM   4057  C   ILE A 262      72.573  31.463 -30.414  1.00  7.85           C  
ATOM   4058  O   ILE A 262      73.245  30.433 -30.480  1.00  8.28           O  
ATOM   4059  CB  ILE A 262      74.137  33.441 -29.959  1.00 11.18           C  
ATOM   4060  CG1 ILE A 262      75.045  34.413 -30.714  1.00 11.18           C  
ATOM   4061  CG2 ILE A 262      74.904  32.396 -29.213  1.00 11.18           C  
ATOM   4062  CD1 ILE A 262      75.896  35.294 -29.800  1.00 11.18           C  
ATOM   4063  H   ILE A 262      71.765  34.414 -31.000  1.00  9.13           H  
ATOM   4064  HA  ILE A 262      73.832  32.463 -31.760  1.00  9.77           H  
ATOM   4065  HB  ILE A 262      73.633  34.029 -29.290  1.00 13.42           H  
ATOM   4066 1HG1 ILE A 262      75.699  33.856 -31.381  1.00 13.42           H  
ATOM   4067 2HG1 ILE A 262      74.410  35.062 -31.317  1.00 13.42           H  
ATOM   4068 1HG2 ILE A 262      75.565  32.867 -28.533  1.00 13.42           H  
ATOM   4069 2HG2 ILE A 262      74.232  31.760 -28.646  1.00 13.42           H  
ATOM   4070 3HG2 ILE A 262      75.474  31.794 -29.922  1.00 13.42           H  
ATOM   4071 1HD1 ILE A 262      76.488  35.976 -30.412  1.00 13.42           H  
ATOM   4072 2HD1 ILE A 262      75.256  35.860 -29.139  1.00 13.42           H  
ATOM   4073 3HD1 ILE A 262      76.568  34.695 -29.202  1.00 13.42           H  
ATOM   4074  N   LEU A 263      71.357  31.413 -29.832  1.00  7.22           N  
ATOM   4075  CA  LEU A 263      70.941  30.069 -29.370  1.00  7.04           C  
ATOM   4076  C   LEU A 263      70.890  29.108 -30.561  1.00  6.99           C  
ATOM   4077  O   LEU A 263      71.192  27.922 -30.407  1.00  7.24           O  
ATOM   4078  CB  LEU A 263      69.585  30.016 -28.635  1.00  9.93           C  
ATOM   4079  CG  LEU A 263      69.485  30.679 -27.243  1.00  9.93           C  
ATOM   4080  CD1 LEU A 263      68.044  30.556 -26.684  1.00  9.93           C  
ATOM   4081  CD2 LEU A 263      70.551  30.077 -26.270  1.00  9.93           C  
ATOM   4082  H   LEU A 263      70.756  32.233 -29.704  1.00  8.66           H  
ATOM   4083  HA  LEU A 263      71.706  29.690 -28.704  1.00  8.45           H  
ATOM   4084 1HB  LEU A 263      68.869  30.508 -29.261  1.00 11.92           H  
ATOM   4085 2HB  LEU A 263      69.276  28.978 -28.529  1.00 11.92           H  
ATOM   4086  HG  LEU A 263      69.636  31.697 -27.367  1.00 11.92           H  
ATOM   4087 1HD1 LEU A 263      67.982  31.068 -25.724  1.00 11.92           H  
ATOM   4088 2HD1 LEU A 263      67.341  31.002 -27.362  1.00 11.92           H  
ATOM   4089 3HD1 LEU A 263      67.790  29.513 -26.553  1.00 11.92           H  
ATOM   4090 1HD2 LEU A 263      70.464  30.559 -25.303  1.00 11.92           H  
ATOM   4091 2HD2 LEU A 263      70.394  29.046 -26.165  1.00 11.92           H  
ATOM   4092 3HD2 LEU A 263      71.554  30.234 -26.643  1.00 11.92           H  
ATOM   4093  N   LEU A 264      70.669  29.655 -31.759  1.00  6.83           N  
ATOM   4094  CA  LEU A 264      70.610  28.953 -33.039  1.00  6.97           C  
ATOM   4095  C   LEU A 264      71.929  28.196 -33.305  1.00  7.63           C  
ATOM   4096  O   LEU A 264      72.000  27.341 -34.189  1.00  7.93           O  
ATOM   4097  CB  LEU A 264      70.491  29.988 -34.166  1.00  9.70           C  
ATOM   4098  CG  LEU A 264      69.112  30.582 -34.527  1.00  9.70           C  
ATOM   4099  CD1 LEU A 264      68.492  31.263 -33.297  1.00  9.70           C  
ATOM   4100  CD2 LEU A 264      69.326  31.609 -35.627  1.00  9.70           C  
ATOM   4101  H   LEU A 264      70.437  30.642 -31.784  1.00  8.20           H  
ATOM   4102  HA  LEU A 264      69.774  28.253 -33.034  1.00  8.36           H  
ATOM   4103 1HB  LEU A 264      71.141  30.814 -33.918  1.00 11.64           H  
ATOM   4104 2HB  LEU A 264      70.886  29.528 -35.071  1.00 11.64           H  
ATOM   4105  HG  LEU A 264      68.438  29.805 -34.868  1.00 11.64           H  
ATOM   4106 1HD1 LEU A 264      67.537  31.709 -33.569  1.00 11.64           H  
ATOM   4107 2HD1 LEU A 264      68.336  30.541 -32.528  1.00 11.64           H  
ATOM   4108 3HD1 LEU A 264      69.153  32.054 -32.938  1.00 11.64           H  
ATOM   4109 1HD2 LEU A 264      68.394  32.079 -35.897  1.00 11.64           H  
ATOM   4110 2HD2 LEU A 264      70.004  32.374 -35.271  1.00 11.64           H  
ATOM   4111 3HD2 LEU A 264      69.759  31.126 -36.502  1.00 11.64           H  
ATOM   4112  N   ILE A 265      72.997  28.615 -32.625  1.00  7.99           N  
ATOM   4113  CA  ILE A 265      74.327  28.061 -32.736  1.00  8.72           C  
ATOM   4114  C   ILE A 265      74.684  27.255 -31.476  1.00  8.91           C  
ATOM   4115  O   ILE A 265      75.010  26.068 -31.566  1.00  9.39           O  
ATOM   4116  CB  ILE A 265      75.341  29.216 -32.912  1.00 11.91           C  
ATOM   4117  CG1 ILE A 265      74.997  29.998 -34.211  1.00 11.91           C  
ATOM   4118  CG2 ILE A 265      76.784  28.660 -32.944  1.00 11.91           C  
ATOM   4119  CD1 ILE A 265      75.735  31.312 -34.375  1.00 11.91           C  
ATOM   4120  H   ILE A 265      72.859  29.334 -31.924  1.00  9.59           H  
ATOM   4121  HA  ILE A 265      74.365  27.398 -33.598  1.00 10.46           H  
ATOM   4122  HB  ILE A 265      75.242  29.915 -32.081  1.00 14.29           H  
ATOM   4123 1HG1 ILE A 265      75.214  29.366 -35.067  1.00 14.29           H  
ATOM   4124 2HG1 ILE A 265      73.930  30.228 -34.212  1.00 14.29           H  
ATOM   4125 1HG2 ILE A 265      77.495  29.469 -33.058  1.00 14.29           H  
ATOM   4126 2HG2 ILE A 265      77.009  28.134 -32.020  1.00 14.29           H  
ATOM   4127 3HG2 ILE A 265      76.884  27.969 -33.782  1.00 14.29           H  
ATOM   4128 1HD1 ILE A 265      75.415  31.788 -35.303  1.00 14.29           H  
ATOM   4129 2HD1 ILE A 265      75.496  31.969 -33.537  1.00 14.29           H  
ATOM   4130 3HD1 ILE A 265      76.803  31.152 -34.413  1.00 14.29           H  
ATOM   4131  N   ARG A 266      74.661  27.918 -30.307  1.00  8.62           N  
ATOM   4132  CA  ARG A 266      75.077  27.289 -29.044  1.00  8.82           C  
ATOM   4133  C   ARG A 266      74.054  26.289 -28.521  1.00  8.66           C  
ATOM   4134  O   ARG A 266      74.413  25.222 -28.014  1.00  9.12           O  
ATOM   4135  CB  ARG A 266      75.331  28.338 -27.970  1.00 12.27           C  
ATOM   4136  CG  ARG A 266      76.564  29.197 -28.193  1.00 12.27           C  
ATOM   4137  CD  ARG A 266      76.704  30.238 -27.136  1.00 12.27           C  
ATOM   4138  NE  ARG A 266      77.825  31.145 -27.411  1.00 12.27           N  
ATOM   4139  CZ  ARG A 266      77.928  32.418 -26.958  1.00 12.27           C  
ATOM   4140  NH1 ARG A 266      76.976  32.931 -26.217  1.00 12.27           N  
ATOM   4141  NH2 ARG A 266      78.985  33.145 -27.275  1.00 12.27           N  
ATOM   4142  H   ARG A 266      74.345  28.888 -30.315  1.00 10.34           H  
ATOM   4143  HA  ARG A 266      76.011  26.757 -29.224  1.00 10.58           H  
ATOM   4144 1HB  ARG A 266      74.473  29.010 -27.918  1.00 14.72           H  
ATOM   4145 2HB  ARG A 266      75.429  27.855 -26.998  1.00 14.72           H  
ATOM   4146 1HG  ARG A 266      77.450  28.566 -28.169  1.00 14.72           H  
ATOM   4147 2HG  ARG A 266      76.498  29.687 -29.163  1.00 14.72           H  
ATOM   4148 1HD  ARG A 266      75.790  30.806 -27.067  1.00 14.72           H  
ATOM   4149 2HD  ARG A 266      76.893  29.749 -26.179  1.00 14.72           H  
ATOM   4150  HE  ARG A 266      78.582  30.790 -27.982  1.00 14.72           H  
ATOM   4151 1HH1 ARG A 266      76.178  32.367 -25.975  1.00 14.72           H  
ATOM   4152 2HH1 ARG A 266      77.043  33.885 -25.890  1.00 14.72           H  
ATOM   4153 1HH2 ARG A 266      79.715  32.750 -27.853  1.00 14.72           H  
ATOM   4154 2HH2 ARG A 266      79.065  34.096 -26.946  1.00 14.72           H  
ATOM   4155  N   GLY A 267      72.778  26.642 -28.626  1.00  8.13           N  
ATOM   4156  CA  GLY A 267      71.705  25.802 -28.166  1.00  8.09           C  
ATOM   4157  C   GLY A 267      71.774  24.574 -29.019  1.00  8.61           C  
ATOM   4158  O   GLY A 267      71.944  23.471 -28.528  1.00  8.96           O  
ATOM   4159  H   GLY A 267      72.517  27.497 -29.096  1.00  9.76           H  
ATOM   4160 1HA  GLY A 267      71.833  25.553 -27.116  1.00  9.71           H  
ATOM   4161 2HA  GLY A 267      70.745  26.305 -28.292  1.00  9.71           H  
ATOM   4162  N   VAL A 268      71.810  24.806 -30.331  1.00  8.78           N  
ATOM   4163  CA  VAL A 268      71.856  23.741 -31.337  1.00  9.38           C  
ATOM   4164  C   VAL A 268      73.048  22.799 -31.129  1.00 10.00           C  
ATOM   4165  O   VAL A 268      72.916  21.591 -31.321  1.00 10.66           O  
ATOM   4166  CB  VAL A 268      71.833  24.322 -32.752  1.00 12.90           C  
ATOM   4167  CG1 VAL A 268      72.101  23.243 -33.783  1.00 12.90           C  
ATOM   4168  CG2 VAL A 268      70.464  24.917 -32.975  1.00 12.90           C  
ATOM   4169  H   VAL A 268      71.696  25.788 -30.598  1.00 10.54           H  
ATOM   4170  HA  VAL A 268      70.946  23.158 -31.243  1.00 11.26           H  
ATOM   4171  HB  VAL A 268      72.601  25.092 -32.856  1.00 15.48           H  
ATOM   4172 1HG1 VAL A 268      72.058  23.683 -34.777  1.00 15.48           H  
ATOM   4173 2HG1 VAL A 268      73.088  22.807 -33.636  1.00 15.48           H  
ATOM   4174 3HG1 VAL A 268      71.355  22.472 -33.698  1.00 15.48           H  
ATOM   4175 1HG2 VAL A 268      70.406  25.344 -33.973  1.00 15.48           H  
ATOM   4176 2HG2 VAL A 268      69.708  24.143 -32.864  1.00 15.48           H  
ATOM   4177 3HG2 VAL A 268      70.292  25.693 -32.247  1.00 15.48           H  
ATOM   4178  N   THR A 269      74.208  23.341 -30.778  1.00  9.86           N  
ATOM   4179  CA  THR A 269      75.386  22.531 -30.474  1.00 10.43           C  
ATOM   4180  C   THR A 269      75.119  21.483 -29.367  1.00 10.51           C  
ATOM   4181  O   THR A 269      75.665  20.376 -29.423  1.00 11.04           O  
ATOM   4182  CB  THR A 269      76.589  23.427 -30.083  1.00 14.38           C  
ATOM   4183  OG1 THR A 269      76.943  24.263 -31.199  1.00 14.38           O  
ATOM   4184  CG2 THR A 269      77.800  22.581 -29.692  1.00 14.38           C  
ATOM   4185  H   THR A 269      74.290  24.355 -30.739  1.00 11.83           H  
ATOM   4186  HA  THR A 269      75.661  21.993 -31.379  1.00 12.52           H  
ATOM   4187  HB  THR A 269      76.308  24.058 -29.245  1.00 17.26           H  
ATOM   4188  HG1 THR A 269      76.221  24.899 -31.377  1.00 17.26           H  
ATOM   4189 1HG2 THR A 269      78.623  23.243 -29.432  1.00 17.26           H  
ATOM   4190 2HG2 THR A 269      77.567  21.955 -28.835  1.00 17.26           H  
ATOM   4191 3HG2 THR A 269      78.090  21.953 -30.533  1.00 17.26           H  
ATOM   4192  N   LEU A 270      74.350  21.840 -28.331  1.00 10.08           N  
ATOM   4193  CA  LEU A 270      74.063  20.920 -27.225  1.00 10.22           C  
ATOM   4194  C   LEU A 270      73.287  19.667 -27.728  1.00 10.41           C  
ATOM   4195  O   LEU A 270      72.452  19.775 -28.621  1.00 10.33           O  
ATOM   4196  CB  LEU A 270      73.240  21.657 -26.165  1.00 14.25           C  
ATOM   4197  CG  LEU A 270      73.929  22.806 -25.390  1.00 14.25           C  
ATOM   4198  CD1 LEU A 270      72.870  23.584 -24.651  1.00 14.25           C  
ATOM   4199  CD2 LEU A 270      74.942  22.232 -24.354  1.00 14.25           C  
ATOM   4200  H   LEU A 270      73.923  22.781 -28.322  1.00 12.10           H  
ATOM   4201  HA  LEU A 270      75.013  20.642 -26.802  1.00 12.26           H  
ATOM   4202 1HB  LEU A 270      72.343  22.048 -26.629  1.00 17.10           H  
ATOM   4203 2HB  LEU A 270      72.955  20.951 -25.440  1.00 17.10           H  
ATOM   4204  HG  LEU A 270      74.435  23.475 -26.090  1.00 17.10           H  
ATOM   4205 1HD1 LEU A 270      73.323  24.393 -24.108  1.00 17.10           H  
ATOM   4206 2HD1 LEU A 270      72.152  23.983 -25.367  1.00 17.10           H  
ATOM   4207 3HD1 LEU A 270      72.374  22.944 -23.969  1.00 17.10           H  
ATOM   4208 1HD2 LEU A 270      75.399  23.050 -23.803  1.00 17.10           H  
ATOM   4209 2HD2 LEU A 270      74.419  21.579 -23.653  1.00 17.10           H  
ATOM   4210 3HD2 LEU A 270      75.720  21.668 -24.856  1.00 17.10           H  
ATOM   4211  N   PRO A 271      73.494  18.467 -27.159  1.00 10.78           N  
ATOM   4212  CA  PRO A 271      72.840  17.220 -27.570  1.00 11.09           C  
ATOM   4213  C   PRO A 271      71.315  17.314 -27.672  1.00 10.83           C  
ATOM   4214  O   PRO A 271      70.658  17.950 -26.868  1.00 11.02           O  
ATOM   4215  CB  PRO A 271      73.230  16.292 -26.419  1.00 16.63           C  
ATOM   4216  CG  PRO A 271      74.577  16.793 -25.961  1.00 16.63           C  
ATOM   4217  CD  PRO A 271      74.505  18.300 -26.090  1.00 16.63           C  
ATOM   4218  HA  PRO A 271      73.276  16.875 -28.518  1.00 13.31           H  
ATOM   4219 1HB  PRO A 271      72.473  16.356 -25.643  1.00 19.96           H  
ATOM   4220 2HB  PRO A 271      73.248  15.244 -26.765  1.00 19.96           H  
ATOM   4221 1HG  PRO A 271      74.763  16.465 -24.924  1.00 19.96           H  
ATOM   4222 2HG  PRO A 271      75.371  16.353 -26.582  1.00 19.96           H  
ATOM   4223 1HD  PRO A 271      74.213  18.800 -25.169  1.00 19.96           H  
ATOM   4224 2HD  PRO A 271      75.499  18.617 -26.439  1.00 19.96           H  
ATOM   4225  N   GLY A 272      70.747  16.733 -28.719  1.00 10.54           N  
ATOM   4226  CA  GLY A 272      69.291  16.765 -28.904  1.00 10.44           C  
ATOM   4227  C   GLY A 272      68.762  18.081 -29.493  1.00 10.23           C  
ATOM   4228  O   GLY A 272      67.742  18.097 -30.193  1.00 10.27           O  
ATOM   4229  H   GLY A 272      71.318  16.237 -29.390  1.00 12.65           H  
ATOM   4230 1HA  GLY A 272      68.996  15.939 -29.550  1.00 12.53           H  
ATOM   4231 2HA  GLY A 272      68.813  16.590 -27.938  1.00 12.53           H  
ATOM   4232  N   ALA A 273      69.467  19.181 -29.243  1.00 10.17           N  
ATOM   4233  CA  ALA A 273      69.041  20.511 -29.635  1.00 10.04           C  
ATOM   4234  C   ALA A 273      68.858  20.668 -31.128  1.00 10.24           C  
ATOM   4235  O   ALA A 273      68.053  21.501 -31.548  1.00 10.00           O  
ATOM   4236  CB  ALA A 273      70.013  21.517 -29.151  1.00 14.11           C  
ATOM   4237  H   ALA A 273      70.355  19.113 -28.728  1.00 12.20           H  
ATOM   4238  HA  ALA A 273      68.087  20.706 -29.158  1.00 12.05           H  
ATOM   4239 1HB  ALA A 273      69.657  22.493 -29.416  1.00 16.93           H  
ATOM   4240 2HB  ALA A 273      70.123  21.446 -28.078  1.00 16.93           H  
ATOM   4241 3HB  ALA A 273      70.969  21.345 -29.620  1.00 16.93           H  
ATOM   4242  N   SER A 274      69.632  19.933 -31.938  1.00 10.76           N  
ATOM   4243  CA  SER A 274      69.484  20.023 -33.382  1.00 11.08           C  
ATOM   4244  C   SER A 274      68.116  19.506 -33.836  1.00 10.91           C  
ATOM   4245  O   SER A 274      67.552  20.018 -34.810  1.00 11.02           O  
ATOM   4246  CB  SER A 274      70.581  19.241 -34.066  1.00 15.39           C  
ATOM   4247  OG  SER A 274      70.455  17.866 -33.808  1.00 15.39           O  
ATOM   4248  H   SER A 274      70.325  19.299 -31.557  1.00 12.91           H  
ATOM   4249  HA  SER A 274      69.568  21.065 -33.672  1.00 13.30           H  
ATOM   4250 1HB  SER A 274      70.534  19.419 -35.137  1.00 18.47           H  
ATOM   4251 2HB  SER A 274      71.549  19.595 -33.712  1.00 18.47           H  
ATOM   4252  HG  SER A 274      71.144  17.436 -34.327  1.00 18.47           H  
ATOM   4253  N   GLU A 275      67.533  18.550 -33.092  1.00 10.75           N  
ATOM   4254  CA  GLU A 275      66.210  18.057 -33.439  1.00 10.70           C  
ATOM   4255  C   GLU A 275      65.246  19.083 -32.920  1.00 10.02           C  
ATOM   4256  O   GLU A 275      64.190  19.335 -33.502  1.00  9.93           O  
ATOM   4257  CB  GLU A 275      65.947  16.666 -32.866  1.00 15.00           C  
ATOM   4258  CG  GLU A 275      66.796  15.574 -33.511  1.00 15.00           C  
ATOM   4259  CD  GLU A 275      66.482  15.426 -34.991  1.00 15.00           C  
ATOM   4260  OE1 GLU A 275      65.330  15.325 -35.322  1.00 15.00           O  
ATOM   4261  OE2 GLU A 275      67.393  15.438 -35.793  1.00 15.00           O  
ATOM   4262  H   GLU A 275      67.996  18.161 -32.273  1.00 12.90           H  
ATOM   4263  HA  GLU A 275      66.116  18.010 -34.522  1.00 12.84           H  
ATOM   4264 1HB  GLU A 275      66.174  16.671 -31.803  1.00 18.00           H  
ATOM   4265 2HB  GLU A 275      64.896  16.410 -32.981  1.00 18.00           H  
ATOM   4266 1HG  GLU A 275      67.850  15.832 -33.396  1.00 18.00           H  
ATOM   4267 2HG  GLU A 275      66.618  14.629 -33.001  1.00 18.00           H  
ATOM   4268  N   GLY A 276      65.639  19.683 -31.803  1.00  9.64           N  
ATOM   4269  CA  GLY A 276      64.868  20.714 -31.163  1.00  9.08           C  
ATOM   4270  C   GLY A 276      64.593  21.814 -32.151  1.00  8.87           C  
ATOM   4271  O   GLY A 276      63.444  22.041 -32.511  1.00  8.68           O  
ATOM   4272  H   GLY A 276      66.504  19.359 -31.370  1.00 11.57           H  
ATOM   4273 1HA  GLY A 276      63.942  20.316 -30.775  1.00 10.90           H  
ATOM   4274 2HA  GLY A 276      65.437  21.124 -30.334  1.00 10.90           H  
ATOM   4275  N   ILE A 277      65.644  22.436 -32.695  1.00  9.05           N  
ATOM   4276  CA  ILE A 277      65.425  23.532 -33.638  1.00  9.02           C  
ATOM   4277  C   ILE A 277      64.582  23.096 -34.838  1.00  9.26           C  
ATOM   4278  O   ILE A 277      63.707  23.839 -35.259  1.00  9.09           O  
ATOM   4279  CB  ILE A 277      66.750  24.217 -34.086  1.00 12.64           C  
ATOM   4280  CG1 ILE A 277      66.411  25.554 -34.848  1.00 12.64           C  
ATOM   4281  CG2 ILE A 277      67.611  23.290 -34.924  1.00 12.64           C  
ATOM   4282  CD1 ILE A 277      67.589  26.515 -35.116  1.00 12.64           C  
ATOM   4283  H   ILE A 277      66.577  22.171 -32.376  1.00 10.86           H  
ATOM   4284  HA  ILE A 277      64.866  24.304 -33.117  1.00 10.82           H  
ATOM   4285  HB  ILE A 277      67.308  24.490 -33.193  1.00 15.17           H  
ATOM   4286 1HG1 ILE A 277      65.989  25.285 -35.802  1.00 15.17           H  
ATOM   4287 2HG1 ILE A 277      65.662  26.098 -34.271  1.00 15.17           H  
ATOM   4288 1HG2 ILE A 277      68.542  23.778 -35.188  1.00 15.17           H  
ATOM   4289 2HG2 ILE A 277      67.826  22.420 -34.339  1.00 15.17           H  
ATOM   4290 3HG2 ILE A 277      67.098  22.999 -35.833  1.00 15.17           H  
ATOM   4291 1HD1 ILE A 277      67.229  27.377 -35.658  1.00 15.17           H  
ATOM   4292 2HD1 ILE A 277      68.029  26.836 -34.179  1.00 15.17           H  
ATOM   4293 3HD1 ILE A 277      68.348  26.024 -35.715  1.00 15.17           H  
ATOM   4294  N   LYS A 278      64.707  21.858 -35.327  1.00  9.76           N  
ATOM   4295  CA  LYS A 278      63.859  21.447 -36.453  1.00 10.16           C  
ATOM   4296  C   LYS A 278      62.358  21.618 -36.144  1.00  9.83           C  
ATOM   4297  O   LYS A 278      61.565  21.919 -37.037  1.00 10.07           O  
ATOM   4298  CB  LYS A 278      64.128  19.995 -36.846  1.00 14.06           C  
ATOM   4299  CG  LYS A 278      65.465  19.739 -37.528  1.00 14.06           C  
ATOM   4300  CD  LYS A 278      65.659  18.233 -37.778  1.00 14.06           C  
ATOM   4301  CE  LYS A 278      67.016  17.915 -38.401  1.00 14.06           C  
ATOM   4302  NZ  LYS A 278      67.241  16.433 -38.510  1.00 14.06           N  
ATOM   4303  H   LYS A 278      65.449  21.236 -34.985  1.00 11.71           H  
ATOM   4304  HA  LYS A 278      64.096  22.083 -37.304  1.00 12.19           H  
ATOM   4305 1HB  LYS A 278      64.091  19.369 -35.961  1.00 16.87           H  
ATOM   4306 2HB  LYS A 278      63.341  19.653 -37.513  1.00 16.87           H  
ATOM   4307 1HG  LYS A 278      65.487  20.267 -38.481  1.00 16.87           H  
ATOM   4308 2HG  LYS A 278      66.269  20.114 -36.909  1.00 16.87           H  
ATOM   4309 1HD  LYS A 278      65.583  17.697 -36.831  1.00 16.87           H  
ATOM   4310 2HD  LYS A 278      64.876  17.872 -38.437  1.00 16.87           H  
ATOM   4311 1HE  LYS A 278      67.063  18.356 -39.393  1.00 16.87           H  
ATOM   4312 2HE  LYS A 278      67.805  18.346 -37.781  1.00 16.87           H  
ATOM   4313 1HZ  LYS A 278      68.142  16.252 -38.918  1.00 16.87           H  
ATOM   4314 2HZ  LYS A 278      67.213  16.020 -37.551  1.00 16.87           H  
ATOM   4315 3HZ  LYS A 278      66.525  16.011 -39.076  1.00 16.87           H  
ATOM   4316  N   PHE A 279      61.950  21.493 -34.878  1.00  9.38           N  
ATOM   4317  CA  PHE A 279      60.531  21.622 -34.537  1.00  9.22           C  
ATOM   4318  C   PHE A 279      59.920  22.991 -34.850  1.00  8.63           C  
ATOM   4319  O   PHE A 279      58.706  23.064 -35.060  1.00  8.70           O  
ATOM   4320  CB  PHE A 279      60.272  21.313 -33.057  1.00 12.97           C  
ATOM   4321  CG  PHE A 279      60.258  19.846 -32.717  1.00 12.97           C  
ATOM   4322  CD1 PHE A 279      61.400  19.220 -32.329  1.00 12.97           C  
ATOM   4323  CD2 PHE A 279      59.089  19.104 -32.772  1.00 12.97           C  
ATOM   4324  CE1 PHE A 279      61.427  17.882 -32.021  1.00 12.97           C  
ATOM   4325  CE2 PHE A 279      59.095  17.760 -32.452  1.00 12.97           C  
ATOM   4326  CZ  PHE A 279      60.277  17.147 -32.079  1.00 12.97           C  
ATOM   4327  H   PHE A 279      62.626  21.243 -34.137  1.00 11.26           H  
ATOM   4328  HA  PHE A 279      59.992  20.878 -35.121  1.00 11.06           H  
ATOM   4329 1HB  PHE A 279      61.037  21.788 -32.461  1.00 15.56           H  
ATOM   4330 2HB  PHE A 279      59.320  21.744 -32.756  1.00 15.56           H  
ATOM   4331  HD1 PHE A 279      62.298  19.799 -32.277  1.00 15.56           H  
ATOM   4332  HD2 PHE A 279      58.160  19.590 -33.076  1.00 15.56           H  
ATOM   4333  HE1 PHE A 279      62.369  17.418 -31.730  1.00 15.56           H  
ATOM   4334  HE2 PHE A 279      58.170  17.184 -32.504  1.00 15.56           H  
ATOM   4335  HZ  PHE A 279      60.295  16.091 -31.834  1.00 15.56           H  
ATOM   4336  N   TYR A 280      60.709  24.087 -34.942  1.00  8.18           N  
ATOM   4337  CA  TYR A 280      60.076  25.381 -35.239  1.00  7.73           C  
ATOM   4338  C   TYR A 280      59.387  25.344 -36.599  1.00  7.93           C  
ATOM   4339  O   TYR A 280      58.468  26.121 -36.855  1.00  7.78           O  
ATOM   4340  CB  TYR A 280      61.050  26.592 -35.265  1.00 11.01           C  
ATOM   4341  CG  TYR A 280      61.920  26.740 -36.565  1.00 11.01           C  
ATOM   4342  CD1 TYR A 280      61.386  27.294 -37.738  1.00 11.01           C  
ATOM   4343  CD2 TYR A 280      63.241  26.394 -36.559  1.00 11.01           C  
ATOM   4344  CE1 TYR A 280      62.171  27.425 -38.863  1.00 11.01           C  
ATOM   4345  CE2 TYR A 280      64.024  26.535 -37.688  1.00 11.01           C  
ATOM   4346  CZ  TYR A 280      63.489  27.039 -38.835  1.00 11.01           C  
ATOM   4347  OH  TYR A 280      64.274  27.178 -39.962  1.00 11.01           O  
ATOM   4348  H   TYR A 280      61.726  24.036 -34.810  1.00  9.82           H  
ATOM   4349  HA  TYR A 280      59.311  25.573 -34.488  1.00  9.28           H  
ATOM   4350 1HB  TYR A 280      60.480  27.519 -35.133  1.00 13.21           H  
ATOM   4351 2HB  TYR A 280      61.732  26.514 -34.418  1.00 13.21           H  
ATOM   4352  HD1 TYR A 280      60.347  27.618 -37.773  1.00 13.21           H  
ATOM   4353  HD2 TYR A 280      63.671  26.020 -35.660  1.00 13.21           H  
ATOM   4354  HE1 TYR A 280      61.753  27.839 -39.767  1.00 13.21           H  
ATOM   4355  HE2 TYR A 280      65.073  26.254 -37.665  1.00 13.21           H  
ATOM   4356  HH  TYR A 280      65.173  26.904 -39.758  1.00 13.21           H  
ATOM   4357  N   LEU A 281      59.829  24.459 -37.490  1.00  8.45           N  
ATOM   4358  CA  LEU A 281      59.285  24.406 -38.825  1.00  8.86           C  
ATOM   4359  C   LEU A 281      57.818  24.060 -38.878  1.00  9.37           C  
ATOM   4360  O   LEU A 281      57.137  24.470 -39.814  1.00  9.89           O  
ATOM   4361  CB  LEU A 281      60.099  23.409 -39.651  1.00 12.24           C  
ATOM   4362  CG  LEU A 281      61.532  23.862 -40.009  1.00 12.24           C  
ATOM   4363  CD1 LEU A 281      62.323  22.684 -40.524  1.00 12.24           C  
ATOM   4364  CD2 LEU A 281      61.465  24.944 -41.121  1.00 12.24           C  
ATOM   4365  H   LEU A 281      60.559  23.786 -37.237  1.00 10.14           H  
ATOM   4366  HA  LEU A 281      59.388  25.395 -39.257  1.00 10.63           H  
ATOM   4367 1HB  LEU A 281      60.169  22.479 -39.090  1.00 14.69           H  
ATOM   4368 2HB  LEU A 281      59.565  23.210 -40.577  1.00 14.69           H  
ATOM   4369  HG  LEU A 281      62.025  24.260 -39.120  1.00 14.69           H  
ATOM   4370 1HD1 LEU A 281      63.331  23.008 -40.777  1.00 14.69           H  
ATOM   4371 2HD1 LEU A 281      62.373  21.917 -39.742  1.00 14.69           H  
ATOM   4372 3HD1 LEU A 281      61.839  22.274 -41.408  1.00 14.69           H  
ATOM   4373 1HD2 LEU A 281      62.478  25.258 -41.376  1.00 14.69           H  
ATOM   4374 2HD2 LEU A 281      60.982  24.526 -42.004  1.00 14.69           H  
ATOM   4375 3HD2 LEU A 281      60.903  25.805 -40.794  1.00 14.69           H  
ATOM   4376  N   TYR A 282      57.314  23.226 -37.967  1.00  9.41           N  
ATOM   4377  CA  TYR A 282      55.905  22.934 -38.114  1.00 10.06           C  
ATOM   4378  C   TYR A 282      55.012  24.121 -37.736  1.00 10.42           C  
ATOM   4379  O   TYR A 282      54.126  24.451 -38.507  1.00 10.65           O  
ATOM   4380  CB  TYR A 282      55.457  21.624 -37.461  1.00 13.83           C  
ATOM   4381  CG  TYR A 282      53.974  21.472 -37.611  1.00 13.83           C  
ATOM   4382  CD1 TYR A 282      53.447  21.076 -38.832  1.00 13.83           C  
ATOM   4383  CD2 TYR A 282      53.132  21.759 -36.550  1.00 13.83           C  
ATOM   4384  CE1 TYR A 282      52.087  20.968 -38.990  1.00 13.83           C  
ATOM   4385  CE2 TYR A 282      51.772  21.648 -36.709  1.00 13.83           C  
ATOM   4386  CZ  TYR A 282      51.248  21.255 -37.925  1.00 13.83           C  
ATOM   4387  OH  TYR A 282      49.887  21.144 -38.086  1.00 13.83           O  
ATOM   4388  H   TYR A 282      57.871  22.884 -37.181  1.00 11.29           H  
ATOM   4389  HA  TYR A 282      55.728  22.770 -39.176  1.00 12.07           H  
ATOM   4390 1HB  TYR A 282      55.932  20.792 -37.977  1.00 16.60           H  
ATOM   4391 2HB  TYR A 282      55.720  21.536 -36.434  1.00 16.60           H  
ATOM   4392  HD1 TYR A 282      54.109  20.859 -39.669  1.00 16.60           H  
ATOM   4393  HD2 TYR A 282      53.546  22.078 -35.594  1.00 16.60           H  
ATOM   4394  HE1 TYR A 282      51.672  20.661 -39.949  1.00 16.60           H  
ATOM   4395  HE2 TYR A 282      51.107  21.876 -35.877  1.00 16.60           H  
ATOM   4396  HH  TYR A 282      49.449  21.372 -37.264  1.00 16.60           H  
ATOM   4397  N   PRO A 283      55.101  24.741 -36.535  1.00 10.72           N  
ATOM   4398  CA  PRO A 283      54.285  25.891 -36.201  1.00 11.21           C  
ATOM   4399  C   PRO A 283      54.540  27.108 -37.100  1.00 11.59           C  
ATOM   4400  O   PRO A 283      53.604  27.836 -37.447  1.00 12.06           O  
ATOM   4401  CB  PRO A 283      54.721  26.202 -34.761  1.00 16.82           C  
ATOM   4402  CG  PRO A 283      55.311  24.904 -34.241  1.00 16.82           C  
ATOM   4403  CD  PRO A 283      55.976  24.292 -35.440  1.00 16.82           C  
ATOM   4404  HA  PRO A 283      53.230  25.597 -36.246  1.00 13.45           H  
ATOM   4405 1HB  PRO A 283      55.453  27.034 -34.773  1.00 20.18           H  
ATOM   4406 2HB  PRO A 283      53.858  26.552 -34.175  1.00 20.18           H  
ATOM   4407 1HG  PRO A 283      56.034  25.111 -33.435  1.00 20.18           H  
ATOM   4408 2HG  PRO A 283      54.531  24.259 -33.814  1.00 20.18           H  
ATOM   4409 1HD  PRO A 283      56.952  24.712 -35.552  1.00 20.18           H  
ATOM   4410 2HD  PRO A 283      56.009  23.244 -35.301  1.00 20.18           H  
ATOM   4411  N   ASP A 284      55.735  27.214 -37.691  1.00 11.55           N  
ATOM   4412  CA  ASP A 284      56.017  28.392 -38.486  1.00 11.97           C  
ATOM   4413  C   ASP A 284      55.988  28.044 -39.956  1.00 11.87           C  
ATOM   4414  O   ASP A 284      56.988  28.132 -40.672  1.00 11.68           O  
ATOM   4415  CB  ASP A 284      57.398  28.929 -38.112  1.00 16.59           C  
ATOM   4416  CG  ASP A 284      57.510  29.385 -36.630  1.00 16.59           C  
ATOM   4417  OD1 ASP A 284      56.504  29.576 -35.982  1.00 16.59           O  
ATOM   4418  OD2 ASP A 284      58.619  29.565 -36.181  1.00 16.59           O  
ATOM   4419  H   ASP A 284      56.521  26.591 -37.474  1.00 13.86           H  
ATOM   4420  HA  ASP A 284      55.266  29.153 -38.283  1.00 14.36           H  
ATOM   4421 1HB  ASP A 284      58.138  28.154 -38.294  1.00 19.91           H  
ATOM   4422 2HB  ASP A 284      57.645  29.766 -38.754  1.00 19.91           H  
ATOM   4423  N   LEU A 285      54.778  27.770 -40.426  1.00 12.18           N  
ATOM   4424  CA  LEU A 285      54.548  27.281 -41.790  1.00 12.32           C  
ATOM   4425  C   LEU A 285      54.755  28.362 -42.841  1.00 12.63           C  
ATOM   4426  O   LEU A 285      54.896  28.069 -44.022  1.00 12.66           O  
ATOM   4427  CB  LEU A 285      53.113  26.739 -41.951  1.00 17.19           C  
ATOM   4428  CG  LEU A 285      52.712  25.476 -41.103  1.00 17.19           C  
ATOM   4429  CD1 LEU A 285      51.237  25.174 -41.323  1.00 17.19           C  
ATOM   4430  CD2 LEU A 285      53.573  24.238 -41.470  1.00 17.19           C  
ATOM   4431  H   LEU A 285      54.030  27.798 -39.725  1.00 14.62           H  
ATOM   4432  HA  LEU A 285      55.262  26.487 -41.991  1.00 14.78           H  
ATOM   4433 1HB  LEU A 285      52.420  27.537 -41.692  1.00 20.63           H  
ATOM   4434 2HB  LEU A 285      52.963  26.487 -42.999  1.00 20.63           H  
ATOM   4435  HG  LEU A 285      52.843  25.709 -40.054  1.00 20.63           H  
ATOM   4436 1HD1 LEU A 285      50.949  24.319 -40.706  1.00 20.63           H  
ATOM   4437 2HD1 LEU A 285      50.641  26.040 -41.037  1.00 20.63           H  
ATOM   4438 3HD1 LEU A 285      51.061  24.940 -42.371  1.00 20.63           H  
ATOM   4439 1HD2 LEU A 285      53.259  23.396 -40.849  1.00 20.63           H  
ATOM   4440 2HD2 LEU A 285      53.436  23.985 -42.519  1.00 20.63           H  
ATOM   4441 3HD2 LEU A 285      54.627  24.437 -41.277  1.00 20.63           H  
ATOM   4442  N   SER A 286      54.851  29.617 -42.420  1.00 13.03           N  
ATOM   4443  CA  SER A 286      55.048  30.705 -43.376  1.00 13.53           C  
ATOM   4444  C   SER A 286      56.507  30.712 -43.851  1.00 13.49           C  
ATOM   4445  O   SER A 286      56.864  31.364 -44.845  1.00 13.98           O  
ATOM   4446  CB  SER A 286      54.730  32.046 -42.758  1.00 18.74           C  
ATOM   4447  OG  SER A 286      53.387  32.137 -42.366  1.00 18.74           O  
ATOM   4448  H   SER A 286      54.741  29.815 -41.438  1.00 15.64           H  
ATOM   4449  HA  SER A 286      54.388  30.537 -44.229  1.00 16.24           H  
ATOM   4450 1HB  SER A 286      55.360  32.180 -41.935  1.00 22.49           H  
ATOM   4451 2HB  SER A 286      54.958  32.839 -43.474  1.00 22.49           H  
ATOM   4452  HG  SER A 286      53.247  33.056 -42.108  1.00 22.49           H  
ATOM   4453  N   ARG A 287      57.356  29.944 -43.164  1.00 13.06           N  
ATOM   4454  CA  ARG A 287      58.742  29.793 -43.546  1.00 13.10           C  
ATOM   4455  C   ARG A 287      58.835  29.042 -44.868  1.00 12.92           C  
ATOM   4456  O   ARG A 287      59.824  29.143 -45.583  1.00 13.21           O  
ATOM   4457  CB  ARG A 287      59.537  29.057 -42.476  1.00 18.32           C  
ATOM   4458  CG  ARG A 287      59.753  29.824 -41.167  1.00 18.32           C  
ATOM   4459  CD  ARG A 287      60.797  30.881 -41.310  1.00 18.32           C  
ATOM   4460  NE  ARG A 287      62.103  30.302 -41.619  1.00 18.32           N  
ATOM   4461  CZ  ARG A 287      63.169  30.971 -42.111  1.00 18.32           C  
ATOM   4462  NH1 ARG A 287      63.107  32.269 -42.355  1.00 18.32           N  
ATOM   4463  NH2 ARG A 287      64.290  30.313 -42.350  1.00 18.32           N  
ATOM   4464  H   ARG A 287      57.029  29.416 -42.347  1.00 15.67           H  
ATOM   4465  HA  ARG A 287      59.170  30.785 -43.690  1.00 15.72           H  
ATOM   4466 1HB  ARG A 287      59.027  28.123 -42.231  1.00 21.98           H  
ATOM   4467 2HB  ARG A 287      60.510  28.791 -42.878  1.00 21.98           H  
ATOM   4468 1HG  ARG A 287      58.821  30.322 -40.903  1.00 21.98           H  
ATOM   4469 2HG  ARG A 287      60.030  29.149 -40.364  1.00 21.98           H  
ATOM   4470 1HD  ARG A 287      60.527  31.582 -42.087  1.00 21.98           H  
ATOM   4471 2HD  ARG A 287      60.884  31.406 -40.376  1.00 21.98           H  
ATOM   4472  HE  ARG A 287      62.224  29.311 -41.446  1.00 21.98           H  
ATOM   4473 1HH1 ARG A 287      62.261  32.785 -42.177  1.00 21.98           H  
ATOM   4474 2HH1 ARG A 287      63.915  32.753 -42.726  1.00 21.98           H  
ATOM   4475 1HH2 ARG A 287      64.341  29.318 -42.167  1.00 21.98           H  
ATOM   4476 2HH2 ARG A 287      65.095  30.796 -42.722  1.00 21.98           H  
ATOM   4477  N   LEU A 288      57.785  28.307 -45.231  1.00 12.59           N  
ATOM   4478  CA  LEU A 288      57.760  27.500 -46.436  1.00 12.52           C  
ATOM   4479  C   LEU A 288      57.367  28.350 -47.650  1.00 12.93           C  
ATOM   4480  O   LEU A 288      56.369  28.080 -48.316  1.00 12.96           O  
ATOM   4481  CB  LEU A 288      56.759  26.355 -46.232  1.00 17.56           C  
ATOM   4482  CG  LEU A 288      57.021  25.425 -44.974  1.00 17.56           C  
ATOM   4483  CD1 LEU A 288      55.896  24.396 -44.869  1.00 17.56           C  
ATOM   4484  CD2 LEU A 288      58.394  24.745 -45.072  1.00 17.56           C  
ATOM   4485  H   LEU A 288      56.947  28.296 -44.650  1.00 15.11           H  
ATOM   4486  HA  LEU A 288      58.757  27.106 -46.616  1.00 15.02           H  
ATOM   4487 1HB  LEU A 288      55.763  26.791 -46.110  1.00 21.07           H  
ATOM   4488 2HB  LEU A 288      56.748  25.728 -47.124  1.00 21.07           H  
ATOM   4489  HG  LEU A 288      56.993  26.032 -44.069  1.00 21.07           H  
ATOM   4490 1HD1 LEU A 288      56.053  23.766 -43.991  1.00 21.07           H  
ATOM   4491 2HD1 LEU A 288      54.939  24.917 -44.775  1.00 21.07           H  
ATOM   4492 3HD1 LEU A 288      55.885  23.774 -45.763  1.00 21.07           H  
ATOM   4493 1HD2 LEU A 288      58.550  24.122 -44.189  1.00 21.07           H  
ATOM   4494 2HD2 LEU A 288      58.436  24.123 -45.967  1.00 21.07           H  
ATOM   4495 3HD2 LEU A 288      59.180  25.493 -45.115  1.00 21.07           H  
ATOM   4496  N   SER A 289      58.176  29.377 -47.913  1.00 13.36           N  
ATOM   4497  CA  SER A 289      58.014  30.352 -48.999  1.00 13.94           C  
ATOM   4498  C   SER A 289      56.642  31.036 -49.061  1.00 14.31           C  
ATOM   4499  O   SER A 289      56.027  31.096 -50.129  1.00 15.04           O  
ATOM   4500  CB  SER A 289      58.305  29.704 -50.347  1.00 19.28           C  
ATOM   4501  OG  SER A 289      59.630  29.228 -50.423  1.00 19.28           O  
ATOM   4502  H   SER A 289      58.973  29.460 -47.283  1.00 16.03           H  
ATOM   4503  HA  SER A 289      58.756  31.136 -48.845  1.00 16.73           H  
ATOM   4504 1HB  SER A 289      57.608  28.886 -50.519  1.00 23.14           H  
ATOM   4505 2HB  SER A 289      58.142  30.436 -51.139  1.00 23.14           H  
ATOM   4506  HG  SER A 289      59.709  28.802 -51.282  1.00 23.14           H  
ATOM   4507  N   ASP A 290      56.140  31.566 -47.938  1.00 13.93           N  
ATOM   4508  CA  ASP A 290      54.845  32.229 -47.970  1.00 14.38           C  
ATOM   4509  C   ASP A 290      54.897  33.410 -48.971  1.00 14.36           C  
ATOM   4510  O   ASP A 290      55.933  34.079 -49.059  1.00 13.77           O  
ATOM   4511  CB  ASP A 290      54.451  32.729 -46.580  1.00 19.95           C  
ATOM   4512  CG  ASP A 290      52.961  33.090 -46.442  1.00 19.95           C  
ATOM   4513  OD1 ASP A 290      52.179  32.174 -46.296  1.00 19.95           O  
ATOM   4514  OD2 ASP A 290      52.616  34.228 -46.484  1.00 19.95           O  
ATOM   4515  H   ASP A 290      56.633  31.502 -47.043  1.00 16.72           H  
ATOM   4516  HA  ASP A 290      54.119  31.483 -48.246  1.00 17.26           H  
ATOM   4517 1HB  ASP A 290      54.677  31.971 -45.887  1.00 23.94           H  
ATOM   4518 2HB  ASP A 290      55.058  33.603 -46.320  1.00 23.94           H  
ATOM   4519  N   PRO A 291      53.822  33.663 -49.753  1.00 15.06           N  
ATOM   4520  CA  PRO A 291      53.651  34.757 -50.700  1.00 15.22           C  
ATOM   4521  C   PRO A 291      53.786  36.150 -50.086  1.00 14.94           C  
ATOM   4522  O   PRO A 291      53.687  36.347 -48.859  1.00 14.76           O  
ATOM   4523  CB  PRO A 291      52.225  34.536 -51.237  1.00 22.83           C  
ATOM   4524  CG  PRO A 291      51.959  33.074 -51.055  1.00 22.83           C  
ATOM   4525  CD  PRO A 291      52.690  32.684 -49.805  1.00 22.83           C  
ATOM   4526  HA  PRO A 291      54.386  34.635 -51.510  1.00 18.26           H  
ATOM   4527 1HB  PRO A 291      51.516  35.164 -50.694  1.00 27.40           H  
ATOM   4528 2HB  PRO A 291      52.176  34.846 -52.293  1.00 27.40           H  
ATOM   4529 1HG  PRO A 291      50.876  32.889 -50.976  1.00 27.40           H  
ATOM   4530 2HG  PRO A 291      52.314  32.514 -51.935  1.00 27.40           H  
ATOM   4531 1HD  PRO A 291      52.034  32.762 -48.931  1.00 27.40           H  
ATOM   4532 2HD  PRO A 291      53.048  31.664 -49.992  1.00 27.40           H  
ATOM   4533  N   GLN A 292      53.977  37.118 -50.981  1.00 15.00           N  
ATOM   4534  CA  GLN A 292      54.112  38.536 -50.660  1.00 14.90           C  
ATOM   4535  C   GLN A 292      53.026  39.098 -49.727  1.00 14.02           C  
ATOM   4536  O   GLN A 292      53.228  40.167 -49.143  1.00 13.94           O  
ATOM   4537  CB  GLN A 292      54.137  39.353 -51.964  1.00 20.90           C  
ATOM   4538  CG  GLN A 292      52.831  39.326 -52.786  1.00 20.90           C  
ATOM   4539  CD  GLN A 292      52.788  38.158 -53.757  1.00 20.90           C  
ATOM   4540  OE1 GLN A 292      53.401  37.108 -53.509  1.00 20.90           O  
ATOM   4541  NE2 GLN A 292      52.071  38.323 -54.856  1.00 20.90           N  
ATOM   4542  H   GLN A 292      54.044  36.852 -51.966  1.00 18.00           H  
ATOM   4543  HA  GLN A 292      55.073  38.670 -50.180  1.00 17.88           H  
ATOM   4544 1HB  GLN A 292      54.370  40.392 -51.734  1.00 25.08           H  
ATOM   4545 2HB  GLN A 292      54.939  38.985 -52.601  1.00 25.08           H  
ATOM   4546 1HG  GLN A 292      51.967  39.258 -52.136  1.00 25.08           H  
ATOM   4547 2HG  GLN A 292      52.778  40.246 -53.367  1.00 25.08           H  
ATOM   4548 1HE2 GLN A 292      52.009  37.584 -55.529  1.00 25.08           H  
ATOM   4549 2HE2 GLN A 292      51.591  39.187 -55.022  1.00 25.08           H  
ATOM   4550  N   VAL A 293      51.923  38.359 -49.524  1.00 13.45           N  
ATOM   4551  CA  VAL A 293      50.843  38.783 -48.645  1.00 12.72           C  
ATOM   4552  C   VAL A 293      51.313  38.880 -47.186  1.00 12.43           C  
ATOM   4553  O   VAL A 293      50.810  39.700 -46.425  1.00 12.04           O  
ATOM   4554  CB  VAL A 293      49.625  37.835 -48.758  1.00 18.10           C  
ATOM   4555  CG1 VAL A 293      49.906  36.445 -48.116  1.00 18.10           C  
ATOM   4556  CG2 VAL A 293      48.412  38.501 -48.084  1.00 18.10           C  
ATOM   4557  H   VAL A 293      51.842  37.486 -50.027  1.00 16.14           H  
ATOM   4558  HA  VAL A 293      50.515  39.758 -48.985  1.00 15.26           H  
ATOM   4559  HB  VAL A 293      49.417  37.667 -49.813  1.00 21.72           H  
ATOM   4560 1HG1 VAL A 293      49.033  35.809 -48.242  1.00 21.72           H  
ATOM   4561 2HG1 VAL A 293      50.762  35.974 -48.593  1.00 21.72           H  
ATOM   4562 3HG1 VAL A 293      50.104  36.538 -47.052  1.00 21.72           H  
ATOM   4563 1HG2 VAL A 293      47.542  37.856 -48.184  1.00 21.72           H  
ATOM   4564 2HG2 VAL A 293      48.614  38.665 -47.026  1.00 21.72           H  
ATOM   4565 3HG2 VAL A 293      48.210  39.461 -48.561  1.00 21.72           H  
ATOM   4566  N   TRP A 294      52.231  37.995 -46.775  1.00 12.76           N  
ATOM   4567  CA  TRP A 294      52.750  38.031 -45.416  1.00 12.59           C  
ATOM   4568  C   TRP A 294      54.025  38.849 -45.396  1.00 12.82           C  
ATOM   4569  O   TRP A 294      54.375  39.441 -44.381  1.00 12.50           O  
ATOM   4570  CB  TRP A 294      53.041  36.626 -44.879  1.00 17.70           C  
ATOM   4571  CG  TRP A 294      53.396  36.549 -43.393  1.00 17.70           C  
ATOM   4572  CD1 TRP A 294      52.504  36.373 -42.379  1.00 17.70           C  
ATOM   4573  CD2 TRP A 294      54.703  36.653 -42.755  1.00 17.70           C  
ATOM   4574  NE1 TRP A 294      53.152  36.352 -41.170  1.00 17.70           N  
ATOM   4575  CE2 TRP A 294      54.496  36.528 -41.379  1.00 17.70           C  
ATOM   4576  CE3 TRP A 294      55.997  36.845 -43.230  1.00 17.70           C  
ATOM   4577  CZ2 TRP A 294      55.539  36.597 -40.469  1.00 17.70           C  
ATOM   4578  CZ3 TRP A 294      57.041  36.918 -42.318  1.00 17.70           C  
ATOM   4579  CH2 TRP A 294      56.815  36.800 -40.973  1.00 17.70           C  
ATOM   4580  H   TRP A 294      52.597  37.296 -47.433  1.00 15.31           H  
ATOM   4581  HA  TRP A 294      52.017  38.506 -44.768  1.00 15.11           H  
ATOM   4582 1HB  TRP A 294      52.154  36.014 -45.022  1.00 21.24           H  
ATOM   4583 2HB  TRP A 294      53.844  36.171 -45.458  1.00 21.24           H  
ATOM   4584  HD1 TRP A 294      51.433  36.261 -42.512  1.00 21.24           H  
ATOM   4585  HE1 TRP A 294      52.707  36.235 -40.268  1.00 21.24           H  
ATOM   4586  HE3 TRP A 294      56.176  36.943 -44.292  1.00 21.24           H  
ATOM   4587  HZ2 TRP A 294      55.384  36.505 -39.391  1.00 21.24           H  
ATOM   4588  HZ3 TRP A 294      58.047  37.074 -42.702  1.00 21.24           H  
ATOM   4589  HH2 TRP A 294      57.654  36.861 -40.283  1.00 21.24           H  
ATOM   4590  N   VAL A 295      54.753  38.832 -46.509  1.00 13.47           N  
ATOM   4591  CA  VAL A 295      56.062  39.473 -46.547  1.00 13.87           C  
ATOM   4592  C   VAL A 295      56.066  40.989 -46.864  1.00 13.35           C  
ATOM   4593  O   VAL A 295      56.648  41.763 -46.108  1.00 13.26           O  
ATOM   4594  CB  VAL A 295      56.948  38.719 -47.565  1.00 19.26           C  
ATOM   4595  CG1 VAL A 295      58.309  39.397 -47.708  1.00 19.26           C  
ATOM   4596  CG2 VAL A 295      57.076  37.244 -47.130  1.00 19.26           C  
ATOM   4597  H   VAL A 295      54.402  38.297 -47.311  1.00 16.16           H  
ATOM   4598  HA  VAL A 295      56.513  39.345 -45.563  1.00 16.64           H  
ATOM   4599  HB  VAL A 295      56.486  38.758 -48.527  1.00 23.11           H  
ATOM   4600 1HG1 VAL A 295      58.903  38.855 -48.442  1.00 23.11           H  
ATOM   4601 2HG1 VAL A 295      58.189  40.428 -48.043  1.00 23.11           H  
ATOM   4602 3HG1 VAL A 295      58.819  39.384 -46.746  1.00 23.11           H  
ATOM   4603 1HG2 VAL A 295      57.676  36.693 -47.859  1.00 23.11           H  
ATOM   4604 2HG2 VAL A 295      57.555  37.193 -46.158  1.00 23.11           H  
ATOM   4605 3HG2 VAL A 295      56.085  36.781 -47.073  1.00 23.11           H  
ATOM   4606  N   ASP A 296      55.450  41.419 -47.977  1.00 13.08           N  
ATOM   4607  CA  ASP A 296      55.488  42.831 -48.377  1.00 12.76           C  
ATOM   4608  C   ASP A 296      54.235  43.563 -47.907  1.00 11.84           C  
ATOM   4609  O   ASP A 296      54.281  44.725 -47.502  1.00 11.61           O  
ATOM   4610  CB  ASP A 296      55.666  42.933 -49.886  1.00 17.99           C  
ATOM   4611  CG  ASP A 296      57.014  42.346 -50.312  1.00 17.99           C  
ATOM   4612  OD1 ASP A 296      58.033  42.823 -49.836  1.00 17.99           O  
ATOM   4613  OD2 ASP A 296      57.025  41.418 -51.078  1.00 17.99           O  
ATOM   4614  H   ASP A 296      54.926  40.769 -48.555  1.00 15.70           H  
ATOM   4615  HA  ASP A 296      56.349  43.302 -47.903  1.00 15.31           H  
ATOM   4616 1HB  ASP A 296      54.857  42.398 -50.387  1.00 21.59           H  
ATOM   4617 2HB  ASP A 296      55.612  43.979 -50.195  1.00 21.59           H  
ATOM   4618  N   ALA A 297      53.111  42.843 -47.912  1.00 11.41           N  
ATOM   4619  CA  ALA A 297      51.816  43.343 -47.450  1.00 10.65           C  
ATOM   4620  C   ALA A 297      51.704  43.018 -45.971  1.00 10.43           C  
ATOM   4621  O   ALA A 297      50.688  43.285 -45.320  1.00  9.94           O  
ATOM   4622  CB  ALA A 297      50.655  42.746 -48.217  1.00 15.22           C  
ATOM   4623  H   ALA A 297      53.151  41.891 -48.283  1.00 13.69           H  
ATOM   4624  HA  ALA A 297      51.798  44.425 -47.570  1.00 12.78           H  
ATOM   4625 1HB  ALA A 297      49.720  43.146 -47.828  1.00 18.26           H  
ATOM   4626 2HB  ALA A 297      50.743  42.986 -49.277  1.00 18.26           H  
ATOM   4627 3HB  ALA A 297      50.672  41.697 -48.080  1.00 18.26           H  
ATOM   4628  N   GLY A 298      52.788  42.489 -45.433  1.00 10.95           N  
ATOM   4629  CA  GLY A 298      52.859  42.070 -44.067  1.00 10.96           C  
ATOM   4630  C   GLY A 298      52.360  43.137 -43.125  1.00 10.89           C  
ATOM   4631  O   GLY A 298      51.678  42.805 -42.179  1.00 10.59           O  
ATOM   4632  H   GLY A 298      53.592  42.322 -46.018  1.00 13.14           H  
ATOM   4633 1HA  GLY A 298      52.290  41.149 -43.935  1.00 13.15           H  
ATOM   4634 2HA  GLY A 298      53.894  41.832 -43.837  1.00 13.15           H  
ATOM   4635  N   THR A 299      52.568  44.433 -43.390  1.00 11.30           N  
ATOM   4636  CA  THR A 299      52.046  45.430 -42.448  1.00 11.43           C  
ATOM   4637  C   THR A 299      50.537  45.241 -42.272  1.00 10.78           C  
ATOM   4638  O   THR A 299      50.026  45.371 -41.163  1.00 10.66           O  
ATOM   4639  CB  THR A 299      52.356  46.885 -42.833  1.00 15.95           C  
ATOM   4640  OG1 THR A 299      53.763  47.046 -42.900  1.00 15.95           O  
ATOM   4641  CG2 THR A 299      51.828  47.840 -41.715  1.00 15.95           C  
ATOM   4642  H   THR A 299      53.121  44.717 -44.186  1.00 13.56           H  
ATOM   4643  HA  THR A 299      52.517  45.260 -41.482  1.00 13.72           H  
ATOM   4644  HB  THR A 299      51.897  47.134 -43.796  1.00 19.14           H  
ATOM   4645  HG1 THR A 299      53.967  47.987 -43.060  1.00 19.14           H  
ATOM   4646 1HG2 THR A 299      52.075  48.864 -41.977  1.00 19.14           H  
ATOM   4647 2HG2 THR A 299      50.760  47.760 -41.593  1.00 19.14           H  
ATOM   4648 3HG2 THR A 299      52.307  47.585 -40.772  1.00 19.14           H  
ATOM   4649  N   GLN A 300      49.802  44.916 -43.347  1.00 10.45           N  
ATOM   4650  CA  GLN A 300      48.352  44.766 -43.248  1.00 10.02           C  
ATOM   4651  C   GLN A 300      48.028  43.690 -42.225  1.00  9.33           C  
ATOM   4652  O   GLN A 300      47.075  43.807 -41.462  1.00  9.23           O  
ATOM   4653  CB  GLN A 300      47.741  44.359 -44.598  1.00 14.20           C  
ATOM   4654  CG  GLN A 300      47.767  45.416 -45.685  1.00 14.20           C  
ATOM   4655  CD  GLN A 300      47.250  44.886 -47.002  1.00 14.20           C  
ATOM   4656  OE1 GLN A 300      46.969  43.690 -47.125  1.00 14.20           O  
ATOM   4657  NE2 GLN A 300      47.126  45.758 -47.992  1.00 14.20           N  
ATOM   4658  H   GLN A 300      50.259  44.724 -44.238  1.00 12.54           H  
ATOM   4659  HA  GLN A 300      47.919  45.693 -42.923  1.00 12.02           H  
ATOM   4660 1HB  GLN A 300      48.273  43.495 -44.984  1.00 17.04           H  
ATOM   4661 2HB  GLN A 300      46.712  44.053 -44.442  1.00 17.04           H  
ATOM   4662 1HG  GLN A 300      47.119  46.227 -45.394  1.00 17.04           H  
ATOM   4663 2HG  GLN A 300      48.786  45.769 -45.821  1.00 17.04           H  
ATOM   4664 1HE2 GLN A 300      46.785  45.459 -48.886  1.00 17.04           H  
ATOM   4665 2HE2 GLN A 300      47.369  46.715 -47.852  1.00 17.04           H  
ATOM   4666  N   ILE A 301      48.880  42.677 -42.167  1.00  9.01           N  
ATOM   4667  CA  ILE A 301      48.703  41.528 -41.286  1.00  8.51           C  
ATOM   4668  C   ILE A 301      49.258  41.807 -39.874  1.00  8.70           C  
ATOM   4669  O   ILE A 301      48.577  41.587 -38.868  1.00  8.47           O  
ATOM   4670  CB  ILE A 301      49.412  40.296 -41.912  1.00 12.11           C  
ATOM   4671  CG1 ILE A 301      48.545  39.672 -43.064  1.00 12.11           C  
ATOM   4672  CG2 ILE A 301      49.735  39.214 -40.856  1.00 12.11           C  
ATOM   4673  CD1 ILE A 301      48.260  40.535 -44.294  1.00 12.11           C  
ATOM   4674  H   ILE A 301      49.653  42.686 -42.857  1.00 10.81           H  
ATOM   4675  HA  ILE A 301      47.639  41.319 -41.199  1.00 10.21           H  
ATOM   4676  HB  ILE A 301      50.345  40.624 -42.360  1.00 14.53           H  
ATOM   4677 1HG1 ILE A 301      49.059  38.774 -43.410  1.00 14.53           H  
ATOM   4678 2HG1 ILE A 301      47.586  39.411 -42.658  1.00 14.53           H  
ATOM   4679 1HG2 ILE A 301      50.244  38.385 -41.344  1.00 14.53           H  
ATOM   4680 2HG2 ILE A 301      50.377  39.598 -40.079  1.00 14.53           H  
ATOM   4681 3HG2 ILE A 301      48.815  38.865 -40.406  1.00 14.53           H  
ATOM   4682 1HD1 ILE A 301      47.665  39.960 -45.000  1.00 14.53           H  
ATOM   4683 2HD1 ILE A 301      47.700  41.409 -44.027  1.00 14.53           H  
ATOM   4684 3HD1 ILE A 301      49.199  40.831 -44.774  1.00 14.53           H  
ATOM   4685  N   PHE A 302      50.494  42.303 -39.812  1.00  9.26           N  
ATOM   4686  CA  PHE A 302      51.262  42.563 -38.597  1.00  9.60           C  
ATOM   4687  C   PHE A 302      50.574  43.639 -37.785  1.00  9.62           C  
ATOM   4688  O   PHE A 302      50.633  43.640 -36.548  1.00  9.53           O  
ATOM   4689  CB  PHE A 302      52.661  43.090 -38.953  1.00 13.30           C  
ATOM   4690  CG  PHE A 302      53.500  42.162 -39.800  1.00 13.30           C  
ATOM   4691  CD1 PHE A 302      54.520  42.688 -40.596  1.00 13.30           C  
ATOM   4692  CD2 PHE A 302      53.258  40.797 -39.870  1.00 13.30           C  
ATOM   4693  CE1 PHE A 302      55.260  41.867 -41.430  1.00 13.30           C  
ATOM   4694  CE2 PHE A 302      53.983  39.999 -40.695  1.00 13.30           C  
ATOM   4695  CZ  PHE A 302      54.981  40.515 -41.482  1.00 13.30           C  
ATOM   4696  H   PHE A 302      50.950  42.478 -40.691  1.00 11.11           H  
ATOM   4697  HA  PHE A 302      51.320  41.656 -37.993  1.00 11.52           H  
ATOM   4698 1HB  PHE A 302      52.555  44.032 -39.485  1.00 15.96           H  
ATOM   4699 2HB  PHE A 302      53.211  43.296 -38.036  1.00 15.96           H  
ATOM   4700  HD1 PHE A 302      54.726  43.762 -40.567  1.00 15.96           H  
ATOM   4701  HD2 PHE A 302      52.478  40.346 -39.273  1.00 15.96           H  
ATOM   4702  HE1 PHE A 302      56.052  42.289 -42.056  1.00 15.96           H  
ATOM   4703  HE2 PHE A 302      53.755  38.957 -40.728  1.00 15.96           H  
ATOM   4704  HZ  PHE A 302      55.544  39.854 -42.147  1.00 15.96           H  
ATOM   4705  N   PHE A 303      49.847  44.522 -38.467  1.00  9.89           N  
ATOM   4706  CA  PHE A 303      49.145  45.594 -37.819  1.00 10.14           C  
ATOM   4707  C   PHE A 303      48.123  45.082 -36.808  1.00  9.69           C  
ATOM   4708  O   PHE A 303      47.735  45.795 -35.875  1.00  9.78           O  
ATOM   4709  CB  PHE A 303      48.542  46.570 -38.802  1.00 14.10           C  
ATOM   4710  CG  PHE A 303      48.126  47.769 -38.115  1.00 14.10           C  
ATOM   4711  CD1 PHE A 303      49.074  48.648 -37.671  1.00 14.10           C  
ATOM   4712  CD2 PHE A 303      46.854  48.015 -37.873  1.00 14.10           C  
ATOM   4713  CE1 PHE A 303      48.732  49.727 -36.956  1.00 14.10           C  
ATOM   4714  CE2 PHE A 303      46.486  49.094 -37.184  1.00 14.10           C  
ATOM   4715  CZ  PHE A 303      47.449  49.956 -36.703  1.00 14.10           C  
ATOM   4716  H   PHE A 303      49.856  44.531 -39.489  1.00 11.87           H  
ATOM   4717  HA  PHE A 303      49.886  46.133 -37.297  1.00 12.17           H  
ATOM   4718 1HB  PHE A 303      49.287  46.855 -39.522  1.00 16.92           H  
ATOM   4719 2HB  PHE A 303      47.698  46.120 -39.325  1.00 16.92           H  
ATOM   4720  HD1 PHE A 303      50.121  48.449 -37.883  1.00 16.92           H  
ATOM   4721  HD2 PHE A 303      46.129  47.321 -38.229  1.00 16.92           H  
ATOM   4722  HE1 PHE A 303      49.492  50.410 -36.588  1.00 16.92           H  
ATOM   4723  HE2 PHE A 303      45.432  49.264 -37.004  1.00 16.92           H  
ATOM   4724  HZ  PHE A 303      47.175  50.832 -36.130  1.00 16.92           H  
ATOM   4725  N   SER A 304      47.707  43.812 -36.937  1.00  9.34           N  
ATOM   4726  CA  SER A 304      46.758  43.220 -36.009  1.00  9.14           C  
ATOM   4727  C   SER A 304      47.304  43.238 -34.571  1.00  8.83           C  
ATOM   4728  O   SER A 304      46.548  43.166 -33.608  1.00  8.93           O  
ATOM   4729  CB  SER A 304      46.431  41.810 -36.444  1.00 12.88           C  
ATOM   4730  OG  SER A 304      47.566  40.996 -36.421  1.00 12.88           O  
ATOM   4731  H   SER A 304      48.065  43.225 -37.697  1.00 11.21           H  
ATOM   4732  HA  SER A 304      45.847  43.803 -36.037  1.00 10.97           H  
ATOM   4733 1HB  SER A 304      45.704  41.406 -35.752  1.00 15.46           H  
ATOM   4734 2HB  SER A 304      45.992  41.809 -37.438  1.00 15.46           H  
ATOM   4735  HG  SER A 304      47.995  41.114 -37.297  1.00 15.46           H  
ATOM   4736  N   TYR A 305      48.618  43.382 -34.433  1.00  8.64           N  
ATOM   4737  CA  TYR A 305      49.275  43.498 -33.150  1.00  8.52           C  
ATOM   4738  C   TYR A 305      49.801  44.926 -33.008  1.00  8.68           C  
ATOM   4739  O   TYR A 305      49.849  45.498 -31.906  1.00  8.65           O  
ATOM   4740  CB  TYR A 305      50.463  42.558 -33.069  1.00 11.97           C  
ATOM   4741  CG  TYR A 305      50.164  41.086 -33.156  1.00 11.97           C  
ATOM   4742  CD1 TYR A 305      50.103  40.468 -34.389  1.00 11.97           C  
ATOM   4743  CD2 TYR A 305      50.021  40.341 -32.001  1.00 11.97           C  
ATOM   4744  CE1 TYR A 305      49.877  39.112 -34.472  1.00 11.97           C  
ATOM   4745  CE2 TYR A 305      49.808  38.985 -32.080  1.00 11.97           C  
ATOM   4746  CZ  TYR A 305      49.730  38.356 -33.316  1.00 11.97           C  
ATOM   4747  OH  TYR A 305      49.500  36.977 -33.436  1.00 11.97           O  
ATOM   4748  H   TYR A 305      49.187  43.413 -35.273  1.00 10.37           H  
ATOM   4749  HA  TYR A 305      48.563  43.299 -32.350  1.00 10.22           H  
ATOM   4750 1HB  TYR A 305      51.156  42.804 -33.874  1.00 14.36           H  
ATOM   4751 2HB  TYR A 305      50.980  42.740 -32.130  1.00 14.36           H  
ATOM   4752  HD1 TYR A 305      50.228  41.056 -35.304  1.00 14.36           H  
ATOM   4753  HD2 TYR A 305      50.090  40.824 -31.030  1.00 14.36           H  
ATOM   4754  HE1 TYR A 305      49.822  38.637 -35.450  1.00 14.36           H  
ATOM   4755  HE2 TYR A 305      49.713  38.421 -31.173  1.00 14.36           H  
ATOM   4756  HH  TYR A 305      49.240  36.571 -32.578  1.00 14.36           H  
ATOM   4757  N   ALA A 306      50.228  45.518 -34.133  1.00  9.00           N  
ATOM   4758  CA  ALA A 306      50.835  46.836 -34.069  1.00  9.35           C  
ATOM   4759  C   ALA A 306      49.879  47.879 -33.495  1.00  9.34           C  
ATOM   4760  O   ALA A 306      50.307  48.763 -32.752  1.00  9.45           O  
ATOM   4761  CB  ALA A 306      51.360  47.314 -35.378  1.00 12.95           C  
ATOM   4762  H   ALA A 306      50.182  45.009 -35.016  1.00 10.80           H  
ATOM   4763  HA  ALA A 306      51.676  46.733 -33.451  1.00 11.22           H  
ATOM   4764 1HB  ALA A 306      51.863  48.256 -35.255  1.00 15.54           H  
ATOM   4765 2HB  ALA A 306      52.053  46.583 -35.792  1.00 15.54           H  
ATOM   4766 3HB  ALA A 306      50.569  47.441 -35.965  1.00 15.54           H  
ATOM   4767  N   ILE A 307      48.579  47.739 -33.742  1.00  9.34           N  
ATOM   4768  CA  ILE A 307      47.600  48.704 -33.241  1.00  9.51           C  
ATOM   4769  C   ILE A 307      47.721  48.984 -31.733  1.00  9.34           C  
ATOM   4770  O   ILE A 307      47.350  50.068 -31.288  1.00  9.40           O  
ATOM   4771  CB  ILE A 307      46.158  48.229 -33.568  1.00 13.25           C  
ATOM   4772  CG1 ILE A 307      45.068  49.355 -33.279  1.00 13.25           C  
ATOM   4773  CG2 ILE A 307      45.811  46.941 -32.802  1.00 13.25           C  
ATOM   4774  CD1 ILE A 307      45.148  50.599 -34.162  1.00 13.25           C  
ATOM   4775  H   ILE A 307      48.280  46.991 -34.379  1.00 11.21           H  
ATOM   4776  HA  ILE A 307      47.777  49.633 -33.767  1.00 11.41           H  
ATOM   4777  HB  ILE A 307      46.122  48.021 -34.611  1.00 15.90           H  
ATOM   4778 1HG1 ILE A 307      44.080  48.913 -33.409  1.00 15.90           H  
ATOM   4779 2HG1 ILE A 307      45.157  49.671 -32.247  1.00 15.90           H  
ATOM   4780 1HG2 ILE A 307      44.815  46.600 -33.077  1.00 15.90           H  
ATOM   4781 2HG2 ILE A 307      46.536  46.155 -33.038  1.00 15.90           H  
ATOM   4782 3HG2 ILE A 307      45.821  47.130 -31.760  1.00 15.90           H  
ATOM   4783 1HD1 ILE A 307      44.378  51.300 -33.905  1.00 15.90           H  
ATOM   4784 2HD1 ILE A 307      46.108  51.078 -34.036  1.00 15.90           H  
ATOM   4785 3HD1 ILE A 307      45.012  50.319 -35.176  1.00 15.90           H  
ATOM   4786  N   CYS A 308      48.199  48.012 -30.941  1.00  9.32           N  
ATOM   4787  CA  CYS A 308      48.317  48.210 -29.495  1.00  9.33           C  
ATOM   4788  C   CYS A 308      49.736  48.121 -29.017  1.00  9.16           C  
ATOM   4789  O   CYS A 308      50.119  48.779 -28.048  1.00  9.32           O  
ATOM   4790  CB  CYS A 308      47.611  47.122 -28.697  1.00 13.06           C  
ATOM   4791  SG  CYS A 308      45.937  46.938 -28.980  1.00 13.06           S  
ATOM   4792  H   CYS A 308      48.546  47.156 -31.379  1.00 11.18           H  
ATOM   4793  HA  CYS A 308      47.923  49.189 -29.237  1.00 11.20           H  
ATOM   4794 1HB  CYS A 308      48.091  46.170 -28.901  1.00 15.67           H  
ATOM   4795 2HB  CYS A 308      47.743  47.316 -27.638  1.00 15.67           H  
ATOM   4796  HG  CYS A 308      45.596  48.178 -28.648  1.00 15.67           H  
ATOM   4797  N   LEU A 309      50.494  47.233 -29.638  1.00  9.00           N  
ATOM   4798  CA  LEU A 309      51.832  46.919 -29.203  1.00  9.05           C  
ATOM   4799  C   LEU A 309      52.943  47.451 -30.083  1.00  9.17           C  
ATOM   4800  O   LEU A 309      53.903  48.023 -29.595  1.00  9.43           O  
ATOM   4801  CB  LEU A 309      51.892  45.388 -29.083  1.00 12.66           C  
ATOM   4802  CG  LEU A 309      53.193  44.724 -28.744  1.00 12.66           C  
ATOM   4803  CD1 LEU A 309      53.747  45.219 -27.452  1.00 12.66           C  
ATOM   4804  CD2 LEU A 309      52.897  43.229 -28.625  1.00 12.66           C  
ATOM   4805  H   LEU A 309      50.129  46.715 -30.437  1.00 10.80           H  
ATOM   4806  HA  LEU A 309      51.961  47.354 -28.225  1.00 10.86           H  
ATOM   4807 1HB  LEU A 309      51.156  45.063 -28.369  1.00 15.19           H  
ATOM   4808 2HB  LEU A 309      51.594  44.984 -30.047  1.00 15.19           H  
ATOM   4809  HG  LEU A 309      53.922  44.915 -29.532  1.00 15.19           H  
ATOM   4810 1HD1 LEU A 309      54.643  44.745 -27.239  1.00 15.19           H  
ATOM   4811 2HD1 LEU A 309      53.943  46.274 -27.524  1.00 15.19           H  
ATOM   4812 3HD1 LEU A 309      53.050  45.024 -26.660  1.00 15.19           H  
ATOM   4813 1HD2 LEU A 309      53.792  42.715 -28.396  1.00 15.19           H  
ATOM   4814 2HD2 LEU A 309      52.169  43.063 -27.826  1.00 15.19           H  
ATOM   4815 3HD2 LEU A 309      52.491  42.857 -29.559  1.00 15.19           H  
ATOM   4816  N   GLY A 310      52.833  47.219 -31.373  1.00  9.16           N  
ATOM   4817  CA  GLY A 310      53.911  47.573 -32.314  1.00  9.45           C  
ATOM   4818  C   GLY A 310      53.880  48.925 -33.065  1.00  9.38           C  
ATOM   4819  O   GLY A 310      54.847  49.237 -33.754  1.00  9.59           O  
ATOM   4820  H   GLY A 310      51.983  46.745 -31.666  1.00 10.99           H  
ATOM   4821 1HA  GLY A 310      54.845  47.535 -31.761  1.00 11.34           H  
ATOM   4822 2HA  GLY A 310      53.997  46.773 -33.046  1.00 11.34           H  
ATOM   4823  N   CYS A 311      52.810  49.732 -32.981  1.00  9.26           N  
ATOM   4824  CA  CYS A 311      52.811  51.031 -33.696  1.00  9.45           C  
ATOM   4825  C   CYS A 311      53.058  52.121 -32.665  1.00  9.22           C  
ATOM   4826  O   CYS A 311      53.199  53.303 -32.973  1.00  9.59           O  
ATOM   4827  CB  CYS A 311      51.519  51.308 -34.498  1.00 13.16           C  
ATOM   4828  SG  CYS A 311      49.994  51.626 -33.571  1.00 13.16           S  
ATOM   4829  H   CYS A 311      51.980  49.440 -32.468  1.00 11.11           H  
ATOM   4830  HA  CYS A 311      53.636  51.045 -34.409  1.00 11.34           H  
ATOM   4831 1HB  CYS A 311      51.690  52.164 -35.150  1.00 15.79           H  
ATOM   4832 2HB  CYS A 311      51.326  50.464 -35.133  1.00 15.79           H  
ATOM   4833  HG  CYS A 311      49.936  50.413 -32.985  1.00 15.79           H  
ATOM   4834  N   LEU A 312      53.085  51.656 -31.435  1.00  8.82           N  
ATOM   4835  CA  LEU A 312      53.276  52.352 -30.192  1.00  8.83           C  
ATOM   4836  C   LEU A 312      54.289  51.478 -29.490  1.00  9.12           C  
ATOM   4837  O   LEU A 312      53.977  50.943 -28.434  1.00  9.35           O  
ATOM   4838  CB  LEU A 312      51.963  52.347 -29.379  1.00 12.36           C  
ATOM   4839  CG  LEU A 312      50.722  53.007 -30.014  1.00 12.36           C  
ATOM   4840  CD1 LEU A 312      49.503  52.649 -29.180  1.00 12.36           C  
ATOM   4841  CD2 LEU A 312      50.889  54.509 -30.101  1.00 12.36           C  
ATOM   4842  H   LEU A 312      52.980  50.659 -31.361  1.00 10.58           H  
ATOM   4843  HA  LEU A 312      53.681  53.350 -30.354  1.00 10.60           H  
ATOM   4844 1HB  LEU A 312      51.698  51.307 -29.160  1.00 14.83           H  
ATOM   4845 2HB  LEU A 312      52.143  52.851 -28.443  1.00 14.83           H  
ATOM   4846  HG  LEU A 312      50.578  52.615 -30.995  1.00 14.83           H  
ATOM   4847 1HD1 LEU A 312      48.627  53.085 -29.625  1.00 14.83           H  
ATOM   4848 2HD1 LEU A 312      49.388  51.563 -29.151  1.00 14.83           H  
ATOM   4849 3HD1 LEU A 312      49.622  53.031 -28.168  1.00 14.83           H  
ATOM   4850 1HD2 LEU A 312      49.993  54.943 -30.554  1.00 14.83           H  
ATOM   4851 2HD2 LEU A 312      51.026  54.921 -29.105  1.00 14.83           H  
ATOM   4852 3HD2 LEU A 312      51.755  54.745 -30.718  1.00 14.83           H  
ATOM   4853  N   THR A 313      55.454  51.251 -30.107  1.00  9.33           N  
ATOM   4854  CA  THR A 313      56.375  50.196 -29.656  1.00  9.82           C  
ATOM   4855  C   THR A 313      56.738  50.275 -28.200  1.00  9.89           C  
ATOM   4856  O   THR A 313      56.458  49.367 -27.424  1.00 10.19           O  
ATOM   4857  CB  THR A 313      57.715  50.301 -30.389  1.00 13.56           C  
ATOM   4858  OG1 THR A 313      58.280  51.591 -30.110  1.00 13.56           O  
ATOM   4859  CG2 THR A 313      57.534  50.143 -31.874  1.00 13.56           C  
ATOM   4860  H   THR A 313      55.698  51.776 -30.935  1.00 11.20           H  
ATOM   4861  HA  THR A 313      55.926  49.225 -29.850  1.00 11.78           H  
ATOM   4862  HB  THR A 313      58.388  49.523 -30.020  1.00 16.27           H  
ATOM   4863  HG1 THR A 313      59.179  51.609 -30.462  1.00 16.27           H  
ATOM   4864 1HG2 THR A 313      58.500  50.224 -32.363  1.00 16.27           H  
ATOM   4865 2HG2 THR A 313      57.101  49.161 -32.078  1.00 16.27           H  
ATOM   4866 3HG2 THR A 313      56.871  50.910 -32.259  1.00 16.27           H  
ATOM   4867  N   ALA A 314      57.354  51.367 -27.807  1.00  9.76           N  
ATOM   4868  CA  ALA A 314      57.764  51.479 -26.423  1.00  9.97           C  
ATOM   4869  C   ALA A 314      56.586  51.486 -25.457  1.00  9.88           C  
ATOM   4870  O   ALA A 314      56.586  50.813 -24.429  1.00 10.25           O  
ATOM   4871  CB  ALA A 314      58.562  52.724 -26.254  1.00 13.87           C  
ATOM   4872  H   ALA A 314      57.574  52.072 -28.508  1.00 11.71           H  
ATOM   4873  HA  ALA A 314      58.382  50.617 -26.189  1.00 11.96           H  
ATOM   4874 1HB  ALA A 314      58.903  52.772 -25.252  1.00 16.64           H  
ATOM   4875 2HB  ALA A 314      59.396  52.706 -26.911  1.00 16.64           H  
ATOM   4876 3HB  ALA A 314      57.946  53.585 -26.487  1.00 16.64           H  
ATOM   4877  N   LEU A 315      55.523  52.197 -25.803  1.00  9.55           N  
ATOM   4878  CA  LEU A 315      54.397  52.260 -24.886  1.00  9.59           C  
ATOM   4879  C   LEU A 315      53.772  50.890 -24.749  1.00  9.67           C  
ATOM   4880  O   LEU A 315      53.376  50.482 -23.652  1.00  9.82           O  
ATOM   4881  CB  LEU A 315      53.349  53.251 -25.377  1.00 13.41           C  
ATOM   4882  CG  LEU A 315      53.754  54.730 -25.423  1.00 13.41           C  
ATOM   4883  CD1 LEU A 315      52.593  55.516 -26.027  1.00 13.41           C  
ATOM   4884  CD2 LEU A 315      54.128  55.233 -24.030  1.00 13.41           C  
ATOM   4885  H   LEU A 315      55.522  52.718 -26.666  1.00 11.46           H  
ATOM   4886  HA  LEU A 315      54.754  52.542 -23.902  1.00 11.51           H  
ATOM   4887 1HB  LEU A 315      53.045  52.952 -26.370  1.00 16.09           H  
ATOM   4888 2HB  LEU A 315      52.493  53.181 -24.724  1.00 16.09           H  
ATOM   4889  HG  LEU A 315      54.609  54.852 -26.081  1.00 16.09           H  
ATOM   4890 1HD1 LEU A 315      52.863  56.571 -26.096  1.00 16.09           H  
ATOM   4891 2HD1 LEU A 315      52.373  55.135 -27.024  1.00 16.09           H  
ATOM   4892 3HD1 LEU A 315      51.710  55.408 -25.398  1.00 16.09           H  
ATOM   4893 1HD2 LEU A 315      54.411  56.272 -24.093  1.00 16.09           H  
ATOM   4894 2HD2 LEU A 315      53.282  55.126 -23.351  1.00 16.09           H  
ATOM   4895 3HD2 LEU A 315      54.968  54.675 -23.646  1.00 16.09           H  
ATOM   4896  N   GLY A 316      53.820  50.147 -25.848  1.00  9.80           N  
ATOM   4897  CA  GLY A 316      53.273  48.826 -26.058  1.00 10.14           C  
ATOM   4898  C   GLY A 316      53.739  47.799 -25.045  1.00 10.56           C  
ATOM   4899  O   GLY A 316      53.106  46.749 -24.879  1.00 10.73           O  
ATOM   4900  H   GLY A 316      54.194  50.576 -26.691  1.00 11.76           H  
ATOM   4901 1HA  GLY A 316      52.186  48.884 -26.069  1.00 12.17           H  
ATOM   4902 2HA  GLY A 316      53.581  48.516 -27.054  1.00 12.17           H  
ATOM   4903  N   SER A 317      54.766  48.115 -24.255  1.00 10.86           N  
ATOM   4904  CA  SER A 317      55.210  47.195 -23.220  1.00 11.43           C  
ATOM   4905  C   SER A 317      54.045  46.961 -22.219  1.00 11.35           C  
ATOM   4906  O   SER A 317      54.055  45.978 -21.476  1.00 11.88           O  
ATOM   4907  CB  SER A 317      56.416  47.733 -22.488  1.00 15.77           C  
ATOM   4908  OG  SER A 317      56.069  48.839 -21.716  1.00 15.77           O  
ATOM   4909  H   SER A 317      55.266  49.005 -24.383  1.00 13.03           H  
ATOM   4910  HA  SER A 317      55.467  46.244 -23.682  1.00 13.72           H  
ATOM   4911 1HB  SER A 317      56.837  46.954 -21.857  1.00 18.92           H  
ATOM   4912 2HB  SER A 317      57.177  48.020 -23.205  1.00 18.92           H  
ATOM   4913  HG  SER A 317      56.815  49.008 -21.132  1.00 18.92           H  
ATOM   4914  N   TYR A 318      53.014  47.842 -22.249  1.00 10.85           N  
ATOM   4915  CA  TYR A 318      51.807  47.754 -21.425  1.00 10.97           C  
ATOM   4916  C   TYR A 318      50.916  46.562 -21.751  1.00 10.65           C  
ATOM   4917  O   TYR A 318      50.044  46.216 -20.966  1.00 10.62           O  
ATOM   4918  CB  TYR A 318      50.922  49.042 -21.530  1.00 15.31           C  
ATOM   4919  CG  TYR A 318      50.424  49.527 -22.937  1.00 15.31           C  
ATOM   4920  CD1 TYR A 318      49.745  48.723 -23.831  1.00 15.31           C  
ATOM   4921  CD2 TYR A 318      50.614  50.873 -23.282  1.00 15.31           C  
ATOM   4922  CE1 TYR A 318      49.362  49.198 -25.023  1.00 15.31           C  
ATOM   4923  CE2 TYR A 318      50.198  51.341 -24.504  1.00 15.31           C  
ATOM   4924  CZ  TYR A 318      49.603  50.487 -25.372  1.00 15.31           C  
ATOM   4925  OH  TYR A 318      49.220  50.892 -26.601  1.00 15.31           O  
ATOM   4926  H   TYR A 318      53.116  48.655 -22.866  1.00 13.02           H  
ATOM   4927  HA  TYR A 318      52.120  47.644 -20.389  1.00 13.16           H  
ATOM   4928 1HB  TYR A 318      50.072  48.959 -20.869  1.00 18.37           H  
ATOM   4929 2HB  TYR A 318      51.503  49.845 -21.174  1.00 18.37           H  
ATOM   4930  HD1 TYR A 318      49.521  47.717 -23.627  1.00 18.37           H  
ATOM   4931  HD2 TYR A 318      51.120  51.548 -22.586  1.00 18.37           H  
ATOM   4932  HE1 TYR A 318      48.856  48.537 -25.723  1.00 18.37           H  
ATOM   4933  HE2 TYR A 318      50.366  52.377 -24.789  1.00 18.37           H  
ATOM   4934  HH  TYR A 318      49.310  50.118 -27.212  1.00 18.37           H  
ATOM   4935  N   ASN A 319      51.078  45.941 -22.914  1.00 10.60           N  
ATOM   4936  CA  ASN A 319      50.184  44.844 -23.277  1.00 10.45           C  
ATOM   4937  C   ASN A 319      50.242  43.731 -22.243  1.00 10.64           C  
ATOM   4938  O   ASN A 319      51.312  43.219 -21.901  1.00 11.06           O  
ATOM   4939  CB  ASN A 319      50.449  44.408 -24.695  1.00 14.69           C  
ATOM   4940  CG  ASN A 319      49.897  45.454 -25.659  1.00 14.69           C  
ATOM   4941  OD1 ASN A 319      48.704  45.491 -25.972  1.00 14.69           O  
ATOM   4942  ND2 ASN A 319      50.742  46.327 -26.077  1.00 14.69           N  
ATOM   4943  H   ASN A 319      51.831  46.243 -23.538  1.00 12.72           H  
ATOM   4944  HA  ASN A 319      49.169  45.233 -23.256  1.00 12.54           H  
ATOM   4945 1HB  ASN A 319      51.525  44.301 -24.852  1.00 17.63           H  
ATOM   4946 2HB  ASN A 319      49.985  43.438 -24.889  1.00 17.63           H  
ATOM   4947 1HD2 ASN A 319      50.471  47.083 -26.715  1.00 17.63           H  
ATOM   4948 2HD2 ASN A 319      51.705  46.273 -25.769  1.00 17.63           H  
ATOM   4949  N   ASN A 320      49.051  43.347 -21.775  1.00 10.51           N  
ATOM   4950  CA  ASN A 320      48.885  42.402 -20.687  1.00 10.81           C  
ATOM   4951  C   ASN A 320      48.970  40.911 -21.027  1.00 10.70           C  
ATOM   4952  O   ASN A 320      49.604  40.153 -20.286  1.00 10.94           O  
ATOM   4953  CB  ASN A 320      47.521  42.637 -20.089  1.00 15.01           C  
ATOM   4954  CG  ASN A 320      47.367  43.977 -19.534  1.00 15.01           C  
ATOM   4955  OD1 ASN A 320      48.325  44.676 -19.322  1.00 15.01           O  
ATOM   4956  ND2 ASN A 320      46.170  44.368 -19.293  1.00 15.01           N  
ATOM   4957  H   ASN A 320      48.240  43.817 -22.138  1.00 12.61           H  
ATOM   4958  HA  ASN A 320      49.648  42.618 -19.948  1.00 12.97           H  
ATOM   4959 1HB  ASN A 320      46.759  42.490 -20.852  1.00 18.01           H  
ATOM   4960 2HB  ASN A 320      47.350  41.922 -19.292  1.00 18.01           H  
ATOM   4961 1HD2 ASN A 320      46.012  45.276 -18.921  1.00 18.01           H  
ATOM   4962 2HD2 ASN A 320      45.396  43.735 -19.411  1.00 18.01           H  
ATOM   4963  N   TYR A 321      48.405  40.493 -22.168  1.00 10.51           N  
ATOM   4964  CA  TYR A 321      48.308  39.060 -22.503  1.00 10.56           C  
ATOM   4965  C   TYR A 321      49.614  38.300 -22.551  1.00 10.61           C  
ATOM   4966  O   TYR A 321      49.637  37.105 -22.255  1.00 10.60           O  
ATOM   4967  CB  TYR A 321      47.496  38.863 -23.780  1.00 14.77           C  
ATOM   4968  CG  TYR A 321      48.047  39.457 -25.057  1.00 14.77           C  
ATOM   4969  CD1 TYR A 321      48.924  38.775 -25.873  1.00 14.77           C  
ATOM   4970  CD2 TYR A 321      47.618  40.707 -25.419  1.00 14.77           C  
ATOM   4971  CE1 TYR A 321      49.373  39.372 -27.039  1.00 14.77           C  
ATOM   4972  CE2 TYR A 321      48.056  41.301 -26.561  1.00 14.77           C  
ATOM   4973  CZ  TYR A 321      48.933  40.646 -27.376  1.00 14.77           C  
ATOM   4974  OH  TYR A 321      49.374  41.246 -28.532  1.00 14.77           O  
ATOM   4975  H   TYR A 321      47.974  41.170 -22.773  1.00 12.61           H  
ATOM   4976  HA  TYR A 321      47.718  38.581 -21.746  1.00 12.67           H  
ATOM   4977 1HB  TYR A 321      47.329  37.796 -23.945  1.00 17.72           H  
ATOM   4978 2HB  TYR A 321      46.553  39.304 -23.601  1.00 17.72           H  
ATOM   4979  HD1 TYR A 321      49.264  37.785 -25.606  1.00 17.72           H  
ATOM   4980  HD2 TYR A 321      46.921  41.221 -24.790  1.00 17.72           H  
ATOM   4981  HE1 TYR A 321      50.068  38.845 -27.687  1.00 17.72           H  
ATOM   4982  HE2 TYR A 321      47.699  42.296 -26.824  1.00 17.72           H  
ATOM   4983  HH  TYR A 321      48.962  42.116 -28.617  1.00 17.72           H  
ATOM   4984  N   ASN A 322      50.700  38.977 -22.838  1.00 10.86           N  
ATOM   4985  CA  ASN A 322      51.994  38.364 -22.901  1.00 11.14           C  
ATOM   4986  C   ASN A 322      53.032  39.089 -22.055  1.00 10.90           C  
ATOM   4987  O   ASN A 322      54.237  38.942 -22.270  1.00 11.10           O  
ATOM   4988  CB  ASN A 322      52.353  38.272 -24.341  1.00 15.48           C  
ATOM   4989  CG  ASN A 322      52.300  39.618 -24.996  1.00 15.48           C  
ATOM   4990  OD1 ASN A 322      52.034  40.623 -24.317  1.00 15.48           O  
ATOM   4991  ND2 ASN A 322      52.510  39.670 -26.291  1.00 15.48           N  
ATOM   4992  H   ASN A 322      50.644  39.961 -23.095  1.00 13.03           H  
ATOM   4993  HA  ASN A 322      51.912  37.355 -22.502  1.00 13.37           H  
ATOM   4994 1HB  ASN A 322      53.359  37.906 -24.378  1.00 18.58           H  
ATOM   4995 2HB  ASN A 322      51.698  37.569 -24.855  1.00 18.58           H  
ATOM   4996 1HD2 ASN A 322      52.472  40.551 -26.766  1.00 18.58           H  
ATOM   4997 2HD2 ASN A 322      52.695  38.845 -26.812  1.00 18.58           H  
ATOM   4998  N   ASN A 323      52.574  39.853 -21.066  1.00 10.64           N  
ATOM   4999  CA  ASN A 323      53.488  40.675 -20.284  1.00 10.52           C  
ATOM   5000  C   ASN A 323      54.569  39.884 -19.537  1.00 10.30           C  
ATOM   5001  O   ASN A 323      55.697  40.352 -19.412  1.00 10.24           O  
ATOM   5002  CB  ASN A 323      52.705  41.520 -19.307  1.00 14.78           C  
ATOM   5003  CG  ASN A 323      53.494  42.644 -18.804  1.00 14.78           C  
ATOM   5004  OD1 ASN A 323      54.058  42.635 -17.706  1.00 14.78           O  
ATOM   5005  ND2 ASN A 323      53.538  43.666 -19.621  1.00 14.78           N  
ATOM   5006  H   ASN A 323      51.565  39.900 -20.882  1.00 12.77           H  
ATOM   5007  HA  ASN A 323      54.002  41.347 -20.976  1.00 12.62           H  
ATOM   5008 1HB  ASN A 323      51.826  41.908 -19.795  1.00 17.74           H  
ATOM   5009 2HB  ASN A 323      52.374  40.910 -18.469  1.00 17.74           H  
ATOM   5010 1HD2 ASN A 323      54.049  44.497 -19.372  1.00 17.74           H  
ATOM   5011 2HD2 ASN A 323      53.011  43.617 -20.508  1.00 17.74           H  
ATOM   5012  N   ASN A 324      54.226  38.682 -19.054  1.00 10.36           N  
ATOM   5013  CA  ASN A 324      55.132  37.832 -18.273  1.00 10.36           C  
ATOM   5014  C   ASN A 324      55.772  36.728 -19.113  1.00 10.05           C  
ATOM   5015  O   ASN A 324      56.262  35.737 -18.567  1.00 10.00           O  
ATOM   5016  CB  ASN A 324      54.374  37.169 -17.134  1.00 14.51           C  
ATOM   5017  CG  ASN A 324      55.241  36.678 -15.985  1.00 14.51           C  
ATOM   5018  OD1 ASN A 324      55.972  37.427 -15.350  1.00 14.51           O  
ATOM   5019  ND2 ASN A 324      55.183  35.394 -15.743  1.00 14.51           N  
ATOM   5020  H   ASN A 324      53.281  38.360 -19.213  1.00 12.43           H  
ATOM   5021  HA  ASN A 324      55.935  38.445 -17.873  1.00 12.43           H  
ATOM   5022 1HB  ASN A 324      53.655  37.880 -16.732  1.00 17.41           H  
ATOM   5023 2HB  ASN A 324      53.808  36.324 -17.525  1.00 17.41           H  
ATOM   5024 1HD2 ASN A 324      55.737  34.991 -15.017  1.00 17.41           H  
ATOM   5025 2HD2 ASN A 324      54.593  34.814 -16.301  1.00 17.41           H  
ATOM   5026  N   CYS A 325      55.692  36.839 -20.433  1.00 10.02           N  
ATOM   5027  CA  CYS A 325      56.240  35.826 -21.325  1.00  9.88           C  
ATOM   5028  C   CYS A 325      57.560  36.280 -21.924  1.00  9.54           C  
ATOM   5029  O   CYS A 325      57.872  37.467 -21.894  1.00  9.35           O  
ATOM   5030  CB  CYS A 325      55.246  35.531 -22.438  1.00 13.88           C  
ATOM   5031  SG  CYS A 325      53.673  34.894 -21.834  1.00 13.88           S  
ATOM   5032  H   CYS A 325      55.258  37.665 -20.864  1.00 12.02           H  
ATOM   5033  HA  CYS A 325      56.415  34.909 -20.762  1.00 11.86           H  
ATOM   5034 1HB  CYS A 325      55.049  36.440 -23.002  1.00 16.66           H  
ATOM   5035 2HB  CYS A 325      55.673  34.789 -23.118  1.00 16.66           H  
ATOM   5036  HG  CYS A 325      54.209  33.918 -21.101  1.00 16.66           H  
ATOM   5037  N   TYR A 326      58.286  35.354 -22.574  1.00  9.62           N  
ATOM   5038  CA  TYR A 326      59.564  35.627 -23.287  1.00  9.55           C  
ATOM   5039  C   TYR A 326      59.456  36.808 -24.262  1.00  9.30           C  
ATOM   5040  O   TYR A 326      60.435  37.444 -24.666  1.00  9.26           O  
ATOM   5041  CB  TYR A 326      59.973  34.410 -24.117  1.00 13.40           C  
ATOM   5042  CG  TYR A 326      59.235  34.254 -25.464  1.00 13.40           C  
ATOM   5043  CD1 TYR A 326      59.786  34.811 -26.607  1.00 13.40           C  
ATOM   5044  CD2 TYR A 326      58.034  33.566 -25.559  1.00 13.40           C  
ATOM   5045  CE1 TYR A 326      59.162  34.678 -27.813  1.00 13.40           C  
ATOM   5046  CE2 TYR A 326      57.414  33.429 -26.773  1.00 13.40           C  
ATOM   5047  CZ  TYR A 326      57.973  33.977 -27.898  1.00 13.40           C  
ATOM   5048  OH  TYR A 326      57.343  33.837 -29.110  1.00 13.40           O  
ATOM   5049  H   TYR A 326      57.964  34.378 -22.529  1.00 11.54           H  
ATOM   5050  HA  TYR A 326      60.330  35.855 -22.546  1.00 11.46           H  
ATOM   5051 1HB  TYR A 326      61.005  34.457 -24.311  1.00 16.08           H  
ATOM   5052 2HB  TYR A 326      59.810  33.526 -23.551  1.00 16.08           H  
ATOM   5053  HD1 TYR A 326      60.719  35.352 -26.545  1.00 16.08           H  
ATOM   5054  HD2 TYR A 326      57.581  33.133 -24.676  1.00 16.08           H  
ATOM   5055  HE1 TYR A 326      59.609  35.117 -28.694  1.00 16.08           H  
ATOM   5056  HE2 TYR A 326      56.473  32.884 -26.841  1.00 16.08           H  
ATOM   5057  HH  TYR A 326      56.541  33.321 -28.998  1.00 16.08           H  
ATOM   5058  N   ARG A 327      58.227  37.054 -24.659  1.00  9.29           N  
ATOM   5059  CA  ARG A 327      57.795  38.038 -25.602  1.00  9.26           C  
ATOM   5060  C   ARG A 327      58.184  39.460 -25.127  1.00  9.03           C  
ATOM   5061  O   ARG A 327      58.416  40.365 -25.939  1.00  9.01           O  
ATOM   5062  CB  ARG A 327      56.270  37.896 -25.751  1.00 12.98           C  
ATOM   5063  CG  ARG A 327      55.785  36.508 -26.325  1.00 12.98           C  
ATOM   5064  CD  ARG A 327      54.388  36.549 -26.911  1.00 12.98           C  
ATOM   5065  NE  ARG A 327      53.834  35.232 -27.295  1.00 12.98           N  
ATOM   5066  CZ  ARG A 327      53.180  34.379 -26.455  1.00 12.98           C  
ATOM   5067  NH1 ARG A 327      53.047  34.671 -25.195  1.00 12.98           N  
ATOM   5068  NH2 ARG A 327      52.664  33.253 -26.903  1.00 12.98           N  
ATOM   5069  H   ARG A 327      57.520  36.484 -24.225  1.00 11.15           H  
ATOM   5070  HA  ARG A 327      58.283  37.833 -26.550  1.00 11.11           H  
ATOM   5071 1HB  ARG A 327      55.808  38.033 -24.771  1.00 15.58           H  
ATOM   5072 2HB  ARG A 327      55.876  38.653 -26.395  1.00 15.58           H  
ATOM   5073 1HG  ARG A 327      56.464  36.154 -27.033  1.00 15.58           H  
ATOM   5074 2HG  ARG A 327      55.759  35.799 -25.504  1.00 15.58           H  
ATOM   5075 1HD  ARG A 327      53.727  36.985 -26.250  1.00 15.58           H  
ATOM   5076 2HD  ARG A 327      54.420  37.162 -27.809  1.00 15.58           H  
ATOM   5077  HE  ARG A 327      53.904  34.959 -28.268  1.00 15.58           H  
ATOM   5078 1HH1 ARG A 327      53.426  35.530 -24.841  1.00 15.58           H  
ATOM   5079 2HH1 ARG A 327      52.561  34.023 -24.581  1.00 15.58           H  
ATOM   5080 1HH2 ARG A 327      52.699  33.021 -27.903  1.00 15.58           H  
ATOM   5081 2HH2 ARG A 327      52.175  32.633 -26.277  1.00 15.58           H  
ATOM   5082  N   ASP A 328      58.342  39.633 -23.807  1.00  9.00           N  
ATOM   5083  CA  ASP A 328      58.632  40.900 -23.120  1.00  8.95           C  
ATOM   5084  C   ASP A 328      59.715  41.777 -23.774  1.00  8.73           C  
ATOM   5085  O   ASP A 328      59.657  43.012 -23.649  1.00  8.70           O  
ATOM   5086  CB  ASP A 328      59.075  40.601 -21.667  1.00 12.55           C  
ATOM   5087  CG  ASP A 328      60.355  39.731 -21.603  1.00 12.55           C  
ATOM   5088  OD1 ASP A 328      60.855  39.464 -22.661  1.00 12.55           O  
ATOM   5089  OD2 ASP A 328      60.853  39.388 -20.543  1.00 12.55           O  
ATOM   5090  H   ASP A 328      58.219  38.813 -23.208  1.00 10.80           H  
ATOM   5091  HA  ASP A 328      57.707  41.471 -23.084  1.00 10.74           H  
ATOM   5092 1HB  ASP A 328      59.252  41.534 -21.134  1.00 15.06           H  
ATOM   5093 2HB  ASP A 328      58.264  40.072 -21.153  1.00 15.06           H  
ATOM   5094  N   CYS A 329      60.748  41.161 -24.378  1.00  8.71           N  
ATOM   5095  CA  CYS A 329      61.852  41.924 -24.977  1.00  8.65           C  
ATOM   5096  C   CYS A 329      61.931  41.867 -26.510  1.00  8.39           C  
ATOM   5097  O   CYS A 329      62.919  42.322 -27.090  1.00  8.16           O  
ATOM   5098  CB  CYS A 329      63.163  41.420 -24.414  1.00 12.13           C  
ATOM   5099  SG  CYS A 329      63.230  41.580 -22.655  1.00 12.13           S  
ATOM   5100  H   CYS A 329      60.759  40.116 -24.363  1.00 10.45           H  
ATOM   5101  HA  CYS A 329      61.737  42.967 -24.684  1.00 10.38           H  
ATOM   5102 1HB  CYS A 329      63.283  40.378 -24.667  1.00 14.56           H  
ATOM   5103 2HB  CYS A 329      63.995  41.976 -24.844  1.00 14.56           H  
ATOM   5104  HG  CYS A 329      62.189  40.715 -22.447  1.00 14.56           H  
ATOM   5105  N   ILE A 330      60.931  41.275 -27.162  1.00  8.53           N  
ATOM   5106  CA  ILE A 330      60.938  41.130 -28.624  1.00  8.44           C  
ATOM   5107  C   ILE A 330      59.672  41.787 -29.233  1.00  8.11           C  
ATOM   5108  O   ILE A 330      59.710  42.430 -30.307  1.00  7.89           O  
ATOM   5109  CB  ILE A 330      60.958  39.647 -29.033  1.00 11.85           C  
ATOM   5110  CG1 ILE A 330      62.142  38.930 -28.425  1.00 11.85           C  
ATOM   5111  CG2 ILE A 330      61.192  39.621 -30.583  1.00 11.85           C  
ATOM   5112  CD1 ILE A 330      62.068  37.436 -28.527  1.00 11.85           C  
ATOM   5113  H   ILE A 330      60.154  40.923 -26.602  1.00 10.24           H  
ATOM   5114  HA  ILE A 330      61.819  41.629 -29.026  1.00 10.13           H  
ATOM   5115  HB  ILE A 330      60.039  39.152 -28.749  1.00 14.22           H  
ATOM   5116 1HG1 ILE A 330      63.035  39.268 -28.918  1.00 14.22           H  
ATOM   5117 2HG1 ILE A 330      62.209  39.175 -27.368  1.00 14.22           H  
ATOM   5118 1HG2 ILE A 330      61.240  38.613 -30.960  1.00 14.22           H  
ATOM   5119 2HG2 ILE A 330      60.408  40.134 -31.092  1.00 14.22           H  
ATOM   5120 3HG2 ILE A 330      62.136  40.126 -30.805  1.00 14.22           H  
ATOM   5121 1HD1 ILE A 330      62.934  36.995 -28.062  1.00 14.22           H  
ATOM   5122 2HD1 ILE A 330      61.172  37.095 -28.012  1.00 14.22           H  
ATOM   5123 3HD1 ILE A 330      62.034  37.135 -29.542  1.00 14.22           H  
ATOM   5124  N   MET A 331      58.535  41.512 -28.561  1.00  8.21           N  
ATOM   5125  CA  MET A 331      57.169  41.825 -28.975  1.00  8.08           C  
ATOM   5126  C   MET A 331      56.888  43.287 -29.172  1.00  7.74           C  
ATOM   5127  O   MET A 331      56.008  43.640 -29.948  1.00  7.63           O  
ATOM   5128  CB  MET A 331      56.217  41.259 -27.932  1.00 11.36           C  
ATOM   5129  CG  MET A 331      56.121  42.126 -26.650  1.00 11.36           C  
ATOM   5130  SD  MET A 331      55.137  41.458 -25.349  1.00 11.36           S  
ATOM   5131  CE  MET A 331      55.027  42.829 -24.196  1.00 11.36           C  
ATOM   5132  H   MET A 331      58.611  40.993 -27.686  1.00  9.85           H  
ATOM   5133  HA  MET A 331      56.976  41.364 -29.925  1.00  9.70           H  
ATOM   5134 1HB  MET A 331      55.242  41.097 -28.359  1.00 13.63           H  
ATOM   5135 2HB  MET A 331      56.593  40.301 -27.644  1.00 13.63           H  
ATOM   5136 1HG  MET A 331      57.105  42.348 -26.258  1.00 13.63           H  
ATOM   5137 2HG  MET A 331      55.692  43.021 -26.911  1.00 13.63           H  
ATOM   5138 1HE  MET A 331      54.424  42.525 -23.336  1.00 13.63           H  
ATOM   5139 2HE  MET A 331      56.025  43.116 -23.860  1.00 13.63           H  
ATOM   5140 3HE  MET A 331      54.549  43.683 -24.681  1.00 13.63           H  
ATOM   5141  N   LEU A 332      57.656  44.155 -28.543  1.00  7.71           N  
ATOM   5142  CA  LEU A 332      57.420  45.572 -28.699  1.00  7.57           C  
ATOM   5143  C   LEU A 332      57.504  45.978 -30.177  1.00  7.26           C  
ATOM   5144  O   LEU A 332      56.820  46.903 -30.592  1.00  7.10           O  
ATOM   5145  CB  LEU A 332      58.422  46.361 -27.856  1.00 10.65           C  
ATOM   5146  CG  LEU A 332      58.055  46.686 -26.391  1.00 10.65           C  
ATOM   5147  CD1 LEU A 332      57.789  45.402 -25.618  1.00 10.65           C  
ATOM   5148  CD2 LEU A 332      59.216  47.472 -25.767  1.00 10.65           C  
ATOM   5149  H   LEU A 332      58.367  43.838 -27.896  1.00  9.25           H  
ATOM   5150  HA  LEU A 332      56.416  45.803 -28.352  1.00  9.08           H  
ATOM   5151 1HB  LEU A 332      59.316  45.780 -27.802  1.00 12.78           H  
ATOM   5152 2HB  LEU A 332      58.627  47.302 -28.361  1.00 12.78           H  
ATOM   5153  HG  LEU A 332      57.149  47.290 -26.358  1.00 12.78           H  
ATOM   5154 1HD1 LEU A 332      57.547  45.642 -24.590  1.00 12.78           H  
ATOM   5155 2HD1 LEU A 332      56.956  44.877 -26.056  1.00 12.78           H  
ATOM   5156 3HD1 LEU A 332      58.676  44.765 -25.632  1.00 12.78           H  
ATOM   5157 1HD2 LEU A 332      58.979  47.717 -24.738  1.00 12.78           H  
ATOM   5158 2HD2 LEU A 332      60.121  46.870 -25.790  1.00 12.78           H  
ATOM   5159 3HD2 LEU A 332      59.372  48.388 -26.330  1.00 12.78           H  
ATOM   5160  N   CYS A 333      58.368  45.351 -30.996  1.00  7.31           N  
ATOM   5161  CA  CYS A 333      58.363  45.779 -32.397  1.00  7.24           C  
ATOM   5162  C   CYS A 333      58.384  44.675 -33.461  1.00  6.89           C  
ATOM   5163  O   CYS A 333      57.846  44.901 -34.546  1.00  6.78           O  
ATOM   5164  CB  CYS A 333      59.499  46.752 -32.713  1.00 10.16           C  
ATOM   5165  SG  CYS A 333      61.152  46.074 -32.684  1.00 10.16           S  
ATOM   5166  H   CYS A 333      58.934  44.564 -30.678  1.00  8.77           H  
ATOM   5167  HA  CYS A 333      57.440  46.334 -32.565  1.00  8.69           H  
ATOM   5168 1HB  CYS A 333      59.331  47.159 -33.704  1.00 12.19           H  
ATOM   5169 2HB  CYS A 333      59.459  47.578 -32.011  1.00 12.19           H  
ATOM   5170  HG  CYS A 333      61.081  45.325 -33.796  1.00 12.19           H  
ATOM   5171  N   CYS A 334      59.050  43.531 -33.201  1.00  6.85           N  
ATOM   5172  CA  CYS A 334      59.251  42.534 -34.266  1.00  6.69           C  
ATOM   5173  C   CYS A 334      58.756  41.102 -34.036  1.00  6.37           C  
ATOM   5174  O   CYS A 334      58.631  40.326 -34.990  1.00  6.24           O  
ATOM   5175  CB  CYS A 334      60.720  42.550 -34.656  1.00  9.43           C  
ATOM   5176  SG  CYS A 334      61.872  42.159 -33.320  1.00  9.43           S  
ATOM   5177  H   CYS A 334      59.433  43.355 -32.275  1.00  8.22           H  
ATOM   5178  HA  CYS A 334      58.720  42.901 -35.142  1.00  8.03           H  
ATOM   5179 1HB  CYS A 334      60.894  41.844 -35.466  1.00 11.32           H  
ATOM   5180 2HB  CYS A 334      60.956  43.534 -35.034  1.00 11.32           H  
ATOM   5181  HG  CYS A 334      62.832  43.000 -33.799  1.00 11.32           H  
ATOM   5182  N   LEU A 335      58.373  40.742 -32.810  1.00  6.38           N  
ATOM   5183  CA  LEU A 335      57.928  39.351 -32.566  1.00  6.29           C  
ATOM   5184  C   LEU A 335      56.662  38.994 -33.328  1.00  6.09           C  
ATOM   5185  O   LEU A 335      56.300  37.832 -33.462  1.00  6.00           O  
ATOM   5186  CB  LEU A 335      57.627  39.067 -31.106  1.00  8.84           C  
ATOM   5187  CG  LEU A 335      57.485  37.608 -30.684  1.00  8.84           C  
ATOM   5188  CD1 LEU A 335      58.752  36.820 -30.921  1.00  8.84           C  
ATOM   5189  CD2 LEU A 335      57.169  37.584 -29.291  1.00  8.84           C  
ATOM   5190  H   LEU A 335      58.513  41.394 -32.035  1.00  7.66           H  
ATOM   5191  HA  LEU A 335      58.709  38.693 -32.912  1.00  7.55           H  
ATOM   5192 1HB  LEU A 335      58.350  39.527 -30.492  1.00 10.61           H  
ATOM   5193 2HB  LEU A 335      56.658  39.504 -30.904  1.00 10.61           H  
ATOM   5194  HG  LEU A 335      56.687  37.138 -31.241  1.00 10.61           H  
ATOM   5195 1HD1 LEU A 335      58.587  35.795 -30.605  1.00 10.61           H  
ATOM   5196 2HD1 LEU A 335      59.020  36.813 -31.951  1.00 10.61           H  
ATOM   5197 3HD1 LEU A 335      59.555  37.240 -30.352  1.00 10.61           H  
ATOM   5198 1HD2 LEU A 335      57.061  36.555 -29.025  1.00 10.61           H  
ATOM   5199 2HD2 LEU A 335      57.969  38.040 -28.737  1.00 10.61           H  
ATOM   5200 3HD2 LEU A 335      56.241  38.124 -29.117  1.00 10.61           H  
ATOM   5201  N   ASN A 336      55.929  40.011 -33.736  1.00  6.20           N  
ATOM   5202  CA  ASN A 336      54.655  39.819 -34.391  1.00  6.28           C  
ATOM   5203  C   ASN A 336      54.822  39.657 -35.900  1.00  6.26           C  
ATOM   5204  O   ASN A 336      53.838  39.480 -36.626  1.00  6.32           O  
ATOM   5205  CB  ASN A 336      53.811  41.009 -34.055  1.00  8.76           C  
ATOM   5206  CG  ASN A 336      53.565  41.062 -32.581  1.00  8.76           C  
ATOM   5207  OD1 ASN A 336      53.281  40.056 -31.913  1.00  8.76           O  
ATOM   5208  ND2 ASN A 336      53.718  42.238 -32.037  1.00  8.76           N  
ATOM   5209  H   ASN A 336      56.279  40.945 -33.585  1.00  7.44           H  
ATOM   5210  HA  ASN A 336      54.191  38.911 -34.005  1.00  7.54           H  
ATOM   5211 1HB  ASN A 336      54.317  41.920 -34.371  1.00 10.51           H  
ATOM   5212 2HB  ASN A 336      52.871  40.953 -34.588  1.00 10.51           H  
ATOM   5213 1HD2 ASN A 336      53.602  42.347 -31.049  1.00 10.51           H  
ATOM   5214 2HD2 ASN A 336      53.963  43.030 -32.598  1.00 10.51           H  
ATOM   5215  N   SER A 337      56.078  39.682 -36.367  1.00  6.33           N  
ATOM   5216  CA  SER A 337      56.396  39.516 -37.770  1.00  6.53           C  
ATOM   5217  C   SER A 337      57.634  38.638 -37.960  1.00  6.33           C  
ATOM   5218  O   SER A 337      57.604  37.424 -37.731  1.00  6.56           O  
ATOM   5219  CB  SER A 337      56.662  40.871 -38.388  1.00  9.06           C  
ATOM   5220  OG  SER A 337      57.818  41.460 -37.875  1.00  9.06           O  
ATOM   5221  H   SER A 337      56.868  39.852 -35.742  1.00  7.60           H  
ATOM   5222  HA  SER A 337      55.551  39.046 -38.273  1.00  7.84           H  
ATOM   5223 1HB  SER A 337      56.770  40.763 -39.441  1.00 10.87           H  
ATOM   5224 2HB  SER A 337      55.818  41.520 -38.196  1.00 10.87           H  
ATOM   5225  HG  SER A 337      57.710  42.420 -38.027  1.00 10.87           H  
ATOM   5226  N   GLY A 338      58.747  39.253 -38.339  1.00  6.07           N  
ATOM   5227  CA  GLY A 338      59.999  38.560 -38.652  1.00  6.08           C  
ATOM   5228  C   GLY A 338      60.617  37.727 -37.529  1.00  5.89           C  
ATOM   5229  O   GLY A 338      61.220  36.672 -37.786  1.00  6.07           O  
ATOM   5230  H   GLY A 338      58.709  40.259 -38.445  1.00  7.28           H  
ATOM   5231 1HA  GLY A 338      59.831  37.918 -39.517  1.00  7.30           H  
ATOM   5232 2HA  GLY A 338      60.727  39.304 -38.969  1.00  7.30           H  
ATOM   5233  N   THR A 339      60.471  38.157 -36.275  1.00  5.69           N  
ATOM   5234  CA  THR A 339      61.115  37.401 -35.227  1.00  5.66           C  
ATOM   5235  C   THR A 339      60.186  36.441 -34.568  1.00  5.59           C  
ATOM   5236  O   THR A 339      60.580  35.753 -33.634  1.00  5.64           O  
ATOM   5237  CB  THR A 339      61.827  38.263 -34.189  1.00  7.93           C  
ATOM   5238  OG1 THR A 339      60.931  39.133 -33.603  1.00  7.93           O  
ATOM   5239  CG2 THR A 339      62.904  39.024 -34.822  1.00  7.93           C  
ATOM   5240  H   THR A 339      59.927  38.990 -36.016  1.00  6.83           H  
ATOM   5241  HA  THR A 339      61.886  36.813 -35.694  1.00  6.79           H  
ATOM   5242  HB  THR A 339      62.234  37.622 -33.420  1.00  9.52           H  
ATOM   5243  HG1 THR A 339      61.388  39.634 -32.918  1.00  9.52           H  
ATOM   5244 1HG2 THR A 339      63.403  39.630 -34.075  1.00  9.52           H  
ATOM   5245 2HG2 THR A 339      63.622  38.344 -35.273  1.00  9.52           H  
ATOM   5246 3HG2 THR A 339      62.485  39.668 -35.587  1.00  9.52           H  
ATOM   5247  N   SER A 340      58.967  36.299 -35.082  1.00  5.65           N  
ATOM   5248  CA  SER A 340      58.084  35.311 -34.495  1.00  5.86           C  
ATOM   5249  C   SER A 340      58.825  33.999 -34.653  1.00  6.06           C  
ATOM   5250  O   SER A 340      59.029  33.217 -33.716  1.00  6.22           O  
ATOM   5251  CB  SER A 340      56.773  35.235 -35.258  1.00  8.12           C  
ATOM   5252  OG  SER A 340      55.919  34.281 -34.691  1.00  8.12           O  
ATOM   5253  H   SER A 340      58.655  36.850 -35.887  1.00  6.78           H  
ATOM   5254  HA  SER A 340      57.903  35.529 -33.444  1.00  7.03           H  
ATOM   5255 1HB  SER A 340      56.291  36.208 -35.274  1.00  9.74           H  
ATOM   5256 2HB  SER A 340      56.976  34.972 -36.294  1.00  9.74           H  
ATOM   5257  HG  SER A 340      55.160  34.231 -35.274  1.00  9.74           H  
ATOM   5258  N   PHE A 341      59.321  33.838 -35.873  1.00  6.22           N  
ATOM   5259  CA  PHE A 341      60.036  32.678 -36.318  1.00  6.63           C  
ATOM   5260  C   PHE A 341      61.443  32.698 -35.743  1.00  6.48           C  
ATOM   5261  O   PHE A 341      61.846  31.737 -35.089  1.00  6.80           O  
ATOM   5262  CB  PHE A 341      60.072  32.718 -37.836  1.00  9.12           C  
ATOM   5263  CG  PHE A 341      58.670  32.830 -38.467  1.00  9.12           C  
ATOM   5264  CD1 PHE A 341      57.504  32.463 -37.780  1.00  9.12           C  
ATOM   5265  CD2 PHE A 341      58.516  33.344 -39.743  1.00  9.12           C  
ATOM   5266  CE1 PHE A 341      56.274  32.605 -38.337  1.00  9.12           C  
ATOM   5267  CE2 PHE A 341      57.270  33.481 -40.297  1.00  9.12           C  
ATOM   5268  CZ  PHE A 341      56.150  33.113 -39.583  1.00  9.12           C  
ATOM   5269  H   PHE A 341      59.113  34.560 -36.548  1.00  7.46           H  
ATOM   5270  HA  PHE A 341      59.536  31.777 -35.962  1.00  7.96           H  
ATOM   5271 1HB  PHE A 341      60.680  33.554 -38.179  1.00 10.94           H  
ATOM   5272 2HB  PHE A 341      60.521  31.809 -38.184  1.00 10.94           H  
ATOM   5273  HD1 PHE A 341      57.555  32.060 -36.770  1.00 10.94           H  
ATOM   5274  HD2 PHE A 341      59.394  33.654 -40.309  1.00 10.94           H  
ATOM   5275  HE1 PHE A 341      55.388  32.307 -37.767  1.00 10.94           H  
ATOM   5276  HE2 PHE A 341      57.162  33.895 -41.302  1.00 10.94           H  
ATOM   5277  HZ  PHE A 341      55.160  33.236 -40.013  1.00 10.94           H  
ATOM   5278  N   VAL A 342      62.174  33.808 -35.877  1.00  6.14           N  
ATOM   5279  CA  VAL A 342      63.550  33.771 -35.388  1.00  6.15           C  
ATOM   5280  C   VAL A 342      63.595  33.453 -33.884  1.00  5.93           C  
ATOM   5281  O   VAL A 342      64.463  32.691 -33.439  1.00  6.04           O  
ATOM   5282  CB  VAL A 342      64.289  35.084 -35.690  1.00  8.60           C  
ATOM   5283  CG1 VAL A 342      65.634  35.080 -35.055  1.00  8.60           C  
ATOM   5284  CG2 VAL A 342      64.392  35.261 -37.186  1.00  8.60           C  
ATOM   5285  H   VAL A 342      61.818  34.619 -36.395  1.00  7.37           H  
ATOM   5286  HA  VAL A 342      64.067  32.987 -35.914  1.00  7.38           H  
ATOM   5287  HB  VAL A 342      63.759  35.893 -35.254  1.00 10.32           H  
ATOM   5288 1HG1 VAL A 342      66.133  36.013 -35.275  1.00 10.32           H  
ATOM   5289 2HG1 VAL A 342      65.552  34.966 -33.986  1.00 10.32           H  
ATOM   5290 3HG1 VAL A 342      66.227  34.254 -35.454  1.00 10.32           H  
ATOM   5291 1HG2 VAL A 342      64.903  36.194 -37.409  1.00 10.32           H  
ATOM   5292 2HG2 VAL A 342      64.950  34.429 -37.609  1.00 10.32           H  
ATOM   5293 3HG2 VAL A 342      63.397  35.285 -37.625  1.00 10.32           H  
ATOM   5294  N   ALA A 343      62.701  34.061 -33.095  1.00  5.76           N  
ATOM   5295  CA  ALA A 343      62.650  33.770 -31.675  1.00  5.76           C  
ATOM   5296  C   ALA A 343      62.340  32.299 -31.465  1.00  5.97           C  
ATOM   5297  O   ALA A 343      62.953  31.668 -30.610  1.00  6.08           O  
ATOM   5298  CB  ALA A 343      61.595  34.611 -31.001  1.00  8.07           C  
ATOM   5299  H   ALA A 343      62.022  34.710 -33.475  1.00  6.91           H  
ATOM   5300  HA  ALA A 343      63.626  33.988 -31.241  1.00  6.91           H  
ATOM   5301 1HB  ALA A 343      61.576  34.393 -29.936  1.00  9.68           H  
ATOM   5302 2HB  ALA A 343      61.827  35.652 -31.167  1.00  9.68           H  
ATOM   5303 3HB  ALA A 343      60.623  34.382 -31.441  1.00  9.68           H  
ATOM   5304  N   GLY A 344      61.412  31.741 -32.271  1.00  6.17           N  
ATOM   5305  CA  GLY A 344      61.054  30.332 -32.222  1.00  6.59           C  
ATOM   5306  C   GLY A 344      62.251  29.426 -32.503  1.00  6.71           C  
ATOM   5307  O   GLY A 344      62.371  28.339 -31.923  1.00  7.02           O  
ATOM   5308  H   GLY A 344      60.862  32.325 -32.916  1.00  7.40           H  
ATOM   5309 1HA  GLY A 344      60.621  30.096 -31.252  1.00  7.91           H  
ATOM   5310 2HA  GLY A 344      60.282  30.152 -32.973  1.00  7.91           H  
ATOM   5311  N   PHE A 345      63.167  29.870 -33.368  1.00  6.60           N  
ATOM   5312  CA  PHE A 345      64.332  29.058 -33.689  1.00  6.90           C  
ATOM   5313  C   PHE A 345      65.153  28.949 -32.411  1.00  6.80           C  
ATOM   5314  O   PHE A 345      65.570  27.856 -31.997  1.00  7.11           O  
ATOM   5315  CB  PHE A 345      65.272  29.738 -34.695  1.00  9.54           C  
ATOM   5316  CG  PHE A 345      64.761  30.169 -36.042  1.00  9.54           C  
ATOM   5317  CD1 PHE A 345      63.518  29.882 -36.527  1.00  9.54           C  
ATOM   5318  CD2 PHE A 345      65.592  30.925 -36.824  1.00  9.54           C  
ATOM   5319  CE1 PHE A 345      63.119  30.369 -37.749  1.00  9.54           C  
ATOM   5320  CE2 PHE A 345      65.204  31.401 -38.039  1.00  9.54           C  
ATOM   5321  CZ  PHE A 345      63.958  31.125 -38.498  1.00  9.54           C  
ATOM   5322  H   PHE A 345      62.992  30.758 -33.857  1.00  7.92           H  
ATOM   5323  HA  PHE A 345      64.022  28.068 -34.021  1.00  8.28           H  
ATOM   5324 1HB  PHE A 345      65.660  30.626 -34.229  1.00 11.45           H  
ATOM   5325 2HB  PHE A 345      66.110  29.100 -34.857  1.00 11.45           H  
ATOM   5326  HD1 PHE A 345      62.828  29.296 -35.937  1.00 11.45           H  
ATOM   5327  HD2 PHE A 345      66.567  31.153 -36.451  1.00 11.45           H  
ATOM   5328  HE1 PHE A 345      62.120  30.147 -38.107  1.00 11.45           H  
ATOM   5329  HE2 PHE A 345      65.886  32.007 -38.633  1.00 11.45           H  
ATOM   5330  HZ  PHE A 345      63.640  31.509 -39.451  1.00 11.45           H  
ATOM   5331  N   ALA A 346      65.401  30.119 -31.795  1.00  6.53           N  
ATOM   5332  CA  ALA A 346      66.199  30.230 -30.580  1.00  6.65           C  
ATOM   5333  C   ALA A 346      65.589  29.469 -29.406  1.00  6.80           C  
ATOM   5334  O   ALA A 346      66.290  28.757 -28.691  1.00  7.11           O  
ATOM   5335  CB  ALA A 346      66.373  31.699 -30.238  1.00  9.27           C  
ATOM   5336  H   ALA A 346      65.025  30.981 -32.219  1.00  7.84           H  
ATOM   5337  HA  ALA A 346      67.171  29.791 -30.779  1.00  7.98           H  
ATOM   5338 1HB  ALA A 346      66.989  31.834 -29.372  1.00 11.12           H  
ATOM   5339 2HB  ALA A 346      66.833  32.224 -31.073  1.00 11.12           H  
ATOM   5340 3HB  ALA A 346      65.398  32.142 -30.043  1.00 11.12           H  
ATOM   5341  N   ILE A 347      64.268  29.515 -29.277  1.00  6.74           N  
ATOM   5342  CA  ILE A 347      63.581  28.803 -28.210  1.00  7.06           C  
ATOM   5343  C   ILE A 347      63.721  27.294 -28.356  1.00  7.37           C  
ATOM   5344  O   ILE A 347      64.140  26.602 -27.417  1.00  7.61           O  
ATOM   5345  CB  ILE A 347      62.089  29.218 -28.183  1.00  9.75           C  
ATOM   5346  CG1 ILE A 347      61.988  30.695 -27.729  1.00  9.75           C  
ATOM   5347  CG2 ILE A 347      61.270  28.284 -27.282  1.00  9.75           C  
ATOM   5348  CD1 ILE A 347      60.675  31.353 -27.964  1.00  9.75           C  
ATOM   5349  H   ILE A 347      63.738  30.127 -29.905  1.00  8.09           H  
ATOM   5350  HA  ILE A 347      64.038  29.084 -27.275  1.00  8.47           H  
ATOM   5351  HB  ILE A 347      61.695  29.169 -29.196  1.00 11.70           H  
ATOM   5352 1HG1 ILE A 347      62.158  30.735 -26.673  1.00 11.70           H  
ATOM   5353 2HG1 ILE A 347      62.759  31.270 -28.226  1.00 11.70           H  
ATOM   5354 1HG2 ILE A 347      60.227  28.573 -27.286  1.00 11.70           H  
ATOM   5355 2HG2 ILE A 347      61.341  27.273 -27.652  1.00 11.70           H  
ATOM   5356 3HG2 ILE A 347      61.643  28.322 -26.269  1.00 11.70           H  
ATOM   5357 1HD1 ILE A 347      60.745  32.357 -27.597  1.00 11.70           H  
ATOM   5358 2HD1 ILE A 347      60.453  31.370 -29.032  1.00 11.70           H  
ATOM   5359 3HD1 ILE A 347      59.883  30.836 -27.439  1.00 11.70           H  
ATOM   5360  N   PHE A 348      63.441  26.766 -29.543  1.00  7.51           N  
ATOM   5361  CA  PHE A 348      63.546  25.330 -29.718  1.00  8.04           C  
ATOM   5362  C   PHE A 348      64.980  24.824 -29.613  1.00  8.09           C  
ATOM   5363  O   PHE A 348      65.222  23.693 -29.153  1.00  8.47           O  
ATOM   5364  CB  PHE A 348      62.902  24.896 -31.013  1.00 11.04           C  
ATOM   5365  CG  PHE A 348      61.432  24.719 -30.929  1.00 11.04           C  
ATOM   5366  CD1 PHE A 348      60.549  25.589 -31.532  1.00 11.04           C  
ATOM   5367  CD2 PHE A 348      60.929  23.635 -30.220  1.00 11.04           C  
ATOM   5368  CE1 PHE A 348      59.188  25.379 -31.436  1.00 11.04           C  
ATOM   5369  CE2 PHE A 348      59.579  23.421 -30.118  1.00 11.04           C  
ATOM   5370  CZ  PHE A 348      58.704  24.295 -30.731  1.00 11.04           C  
ATOM   5371  H   PHE A 348      63.121  27.360 -30.319  1.00  9.01           H  
ATOM   5372  HA  PHE A 348      62.976  24.868 -28.918  1.00  9.65           H  
ATOM   5373 1HB  PHE A 348      63.117  25.639 -31.789  1.00 13.25           H  
ATOM   5374 2HB  PHE A 348      63.320  24.001 -31.305  1.00 13.25           H  
ATOM   5375  HD1 PHE A 348      60.929  26.439 -32.089  1.00 13.25           H  
ATOM   5376  HD2 PHE A 348      61.627  22.941 -29.745  1.00 13.25           H  
ATOM   5377  HE1 PHE A 348      58.494  26.069 -31.918  1.00 13.25           H  
ATOM   5378  HE2 PHE A 348      59.201  22.562 -29.560  1.00 13.25           H  
ATOM   5379  HZ  PHE A 348      57.631  24.130 -30.656  1.00 13.25           H  
ATOM   5380  N   SER A 349      65.941  25.693 -29.937  1.00  7.81           N  
ATOM   5381  CA  SER A 349      67.359  25.374 -29.851  1.00  8.04           C  
ATOM   5382  C   SER A 349      67.804  25.023 -28.434  1.00  8.04           C  
ATOM   5383  O   SER A 349      68.844  24.395 -28.267  1.00  8.40           O  
ATOM   5384  CB  SER A 349      68.181  26.523 -30.371  1.00 11.17           C  
ATOM   5385  OG  SER A 349      67.979  26.675 -31.732  1.00 11.17           O  
ATOM   5386  H   SER A 349      65.683  26.593 -30.357  1.00  9.37           H  
ATOM   5387  HA  SER A 349      67.548  24.509 -30.490  1.00  9.65           H  
ATOM   5388 1HB  SER A 349      67.929  27.430 -29.860  1.00 13.40           H  
ATOM   5389 2HB  SER A 349      69.220  26.323 -30.182  1.00 13.40           H  
ATOM   5390  HG  SER A 349      67.055  26.990 -31.839  1.00 13.40           H  
ATOM   5391  N   VAL A 350      67.056  25.424 -27.399  1.00  7.73           N  
ATOM   5392  CA  VAL A 350      67.445  25.016 -26.053  1.00  7.80           C  
ATOM   5393  C   VAL A 350      66.394  24.132 -25.404  1.00  8.00           C  
ATOM   5394  O   VAL A 350      66.735  23.370 -24.494  1.00  8.23           O  
ATOM   5395  CB  VAL A 350      67.805  26.188 -25.142  1.00 10.90           C  
ATOM   5396  CG1 VAL A 350      68.990  26.859 -25.668  1.00 10.90           C  
ATOM   5397  CG2 VAL A 350      66.642  27.159 -25.049  1.00 10.90           C  
ATOM   5398  H   VAL A 350      66.185  25.937 -27.558  1.00  9.28           H  
ATOM   5399  HA  VAL A 350      68.351  24.418 -26.132  1.00  9.36           H  
ATOM   5400  HB  VAL A 350      68.056  25.810 -24.161  1.00 13.08           H  
ATOM   5401 1HG1 VAL A 350      69.235  27.664 -24.991  1.00 13.08           H  
ATOM   5402 2HG1 VAL A 350      69.816  26.153 -25.718  1.00 13.08           H  
ATOM   5403 3HG1 VAL A 350      68.779  27.248 -26.661  1.00 13.08           H  
ATOM   5404 1HG2 VAL A 350      66.911  27.984 -24.395  1.00 13.08           H  
ATOM   5405 2HG2 VAL A 350      66.394  27.548 -26.040  1.00 13.08           H  
ATOM   5406 3HG2 VAL A 350      65.788  26.646 -24.643  1.00 13.08           H  
ATOM   5407  N   LEU A 351      65.138  24.179 -25.879  1.00  8.04           N  
ATOM   5408  CA  LEU A 351      64.139  23.276 -25.326  1.00  8.42           C  
ATOM   5409  C   LEU A 351      64.506  21.846 -25.698  1.00  8.89           C  
ATOM   5410  O   LEU A 351      64.245  20.917 -24.933  1.00  9.28           O  
ATOM   5411  CB  LEU A 351      62.724  23.565 -25.827  1.00 11.64           C  
ATOM   5412  CG  LEU A 351      62.043  24.866 -25.363  1.00 11.64           C  
ATOM   5413  CD1 LEU A 351      60.738  24.984 -26.099  1.00 11.64           C  
ATOM   5414  CD2 LEU A 351      61.801  24.849 -23.848  1.00 11.64           C  
ATOM   5415  H   LEU A 351      64.873  24.868 -26.586  1.00  9.65           H  
ATOM   5416  HA  LEU A 351      64.159  23.359 -24.245  1.00 10.10           H  
ATOM   5417 1HB  LEU A 351      62.760  23.587 -26.912  1.00 13.97           H  
ATOM   5418 2HB  LEU A 351      62.084  22.734 -25.529  1.00 13.97           H  
ATOM   5419  HG  LEU A 351      62.662  25.717 -25.619  1.00 13.97           H  
ATOM   5420 1HD1 LEU A 351      60.225  25.903 -25.800  1.00 13.97           H  
ATOM   5421 2HD1 LEU A 351      60.914  24.999 -27.175  1.00 13.97           H  
ATOM   5422 3HD1 LEU A 351      60.134  24.145 -25.851  1.00 13.97           H  
ATOM   5423 1HD2 LEU A 351      61.303  25.776 -23.551  1.00 13.97           H  
ATOM   5424 2HD2 LEU A 351      61.175  24.004 -23.586  1.00 13.97           H  
ATOM   5425 3HD2 LEU A 351      62.741  24.779 -23.307  1.00 13.97           H  
ATOM   5426  N   GLY A 352      65.088  21.655 -26.896  1.00  8.94           N  
ATOM   5427  CA  GLY A 352      65.477  20.315 -27.314  1.00  9.52           C  
ATOM   5428  C   GLY A 352      66.484  19.692 -26.344  1.00  9.66           C  
ATOM   5429  O   GLY A 352      66.449  18.484 -26.079  1.00 10.22           O  
ATOM   5430  H   GLY A 352      65.235  22.448 -27.530  1.00 10.73           H  
ATOM   5431 1HA  GLY A 352      64.587  19.710 -27.373  1.00 11.42           H  
ATOM   5432 2HA  GLY A 352      65.907  20.350 -28.307  1.00 11.42           H  
ATOM   5433  N   PHE A 353      67.393  20.523 -25.827  1.00  9.22           N  
ATOM   5434  CA  PHE A 353      68.399  20.087 -24.877  1.00  9.39           C  
ATOM   5435  C   PHE A 353      67.747  19.860 -23.528  1.00  9.56           C  
ATOM   5436  O   PHE A 353      67.995  18.866 -22.849  1.00 10.01           O  
ATOM   5437  CB  PHE A 353      69.557  21.052 -24.767  1.00 13.08           C  
ATOM   5438  CG  PHE A 353      70.567  20.557 -23.823  1.00 13.08           C  
ATOM   5439  CD1 PHE A 353      71.269  19.421 -24.103  1.00 13.08           C  
ATOM   5440  CD2 PHE A 353      70.836  21.210 -22.686  1.00 13.08           C  
ATOM   5441  CE1 PHE A 353      72.202  18.947 -23.292  1.00 13.08           C  
ATOM   5442  CE2 PHE A 353      71.787  20.738 -21.854  1.00 13.08           C  
ATOM   5443  CZ  PHE A 353      72.475  19.593 -22.175  1.00 13.08           C  
ATOM   5444  H   PHE A 353      67.362  21.499 -26.093  1.00 11.06           H  
ATOM   5445  HA  PHE A 353      68.800  19.140 -25.230  1.00 11.27           H  
ATOM   5446 1HB  PHE A 353      70.025  21.171 -25.739  1.00 15.70           H  
ATOM   5447 2HB  PHE A 353      69.207  22.032 -24.437  1.00 15.70           H  
ATOM   5448  HD1 PHE A 353      71.065  18.904 -24.980  1.00 15.70           H  
ATOM   5449  HD2 PHE A 353      70.293  22.116 -22.457  1.00 15.70           H  
ATOM   5450  HE1 PHE A 353      72.734  18.031 -23.534  1.00 15.70           H  
ATOM   5451  HE2 PHE A 353      71.998  21.262 -20.940  1.00 15.70           H  
ATOM   5452  HZ  PHE A 353      73.233  19.184 -21.524  1.00 15.70           H  
ATOM   5453  N   MET A 354      66.895  20.789 -23.113  1.00  9.27           N  
ATOM   5454  CA  MET A 354      66.212  20.621 -21.850  1.00  9.52           C  
ATOM   5455  C   MET A 354      65.538  19.248 -21.815  1.00 10.17           C  
ATOM   5456  O   MET A 354      65.696  18.503 -20.843  1.00 10.55           O  
ATOM   5457  CB  MET A 354      65.145  21.694 -21.717  1.00 13.23           C  
ATOM   5458  CG  MET A 354      64.314  21.633 -20.474  1.00 13.23           C  
ATOM   5459  SD  MET A 354      62.870  22.722 -20.560  1.00 13.23           S  
ATOM   5460  CE  MET A 354      61.767  21.770 -21.655  1.00 13.23           C  
ATOM   5461  H   MET A 354      66.727  21.628 -23.671  1.00 11.12           H  
ATOM   5462  HA  MET A 354      66.935  20.678 -21.039  1.00 11.42           H  
ATOM   5463 1HB  MET A 354      65.613  22.674 -21.769  1.00 15.88           H  
ATOM   5464 2HB  MET A 354      64.485  21.621 -22.555  1.00 15.88           H  
ATOM   5465 1HG  MET A 354      63.965  20.620 -20.326  1.00 15.88           H  
ATOM   5466 2HG  MET A 354      64.920  21.912 -19.616  1.00 15.88           H  
ATOM   5467 1HE  MET A 354      60.824  22.304 -21.770  1.00 15.88           H  
ATOM   5468 2HE  MET A 354      62.224  21.626 -22.638  1.00 15.88           H  
ATOM   5469 3HE  MET A 354      61.576  20.794 -21.205  1.00 15.88           H  
ATOM   5470  N   ALA A 355      64.787  18.913 -22.880  1.00 10.37           N  
ATOM   5471  CA  ALA A 355      64.106  17.630 -22.956  1.00 11.09           C  
ATOM   5472  C   ALA A 355      65.122  16.480 -22.900  1.00 11.49           C  
ATOM   5473  O   ALA A 355      64.885  15.485 -22.210  1.00 12.01           O  
ATOM   5474  CB  ALA A 355      63.272  17.565 -24.223  1.00 15.23           C  
ATOM   5475  H   ALA A 355      64.670  19.584 -23.644  1.00 12.44           H  
ATOM   5476  HA  ALA A 355      63.446  17.545 -22.092  1.00 13.31           H  
ATOM   5477 1HB  ALA A 355      62.745  16.618 -24.280  1.00 18.28           H  
ATOM   5478 2HB  ALA A 355      62.546  18.388 -24.226  1.00 18.28           H  
ATOM   5479 3HB  ALA A 355      63.933  17.662 -25.070  1.00 18.28           H  
ATOM   5480  N   TYR A 356      66.277  16.631 -23.581  1.00 11.30           N  
ATOM   5481  CA  TYR A 356      67.336  15.624 -23.544  1.00 11.78           C  
ATOM   5482  C   TYR A 356      67.785  15.344 -22.107  1.00 11.83           C  
ATOM   5483  O   TYR A 356      67.787  14.194 -21.657  1.00 12.40           O  
ATOM   5484  CB  TYR A 356      68.537  16.099 -24.387  1.00 16.30           C  
ATOM   5485  CG  TYR A 356      69.752  15.243 -24.347  1.00 16.30           C  
ATOM   5486  CD1 TYR A 356      69.893  14.169 -25.197  1.00 16.30           C  
ATOM   5487  CD2 TYR A 356      70.749  15.546 -23.432  1.00 16.30           C  
ATOM   5488  CE1 TYR A 356      71.036  13.398 -25.133  1.00 16.30           C  
ATOM   5489  CE2 TYR A 356      71.878  14.783 -23.361  1.00 16.30           C  
ATOM   5490  CZ  TYR A 356      72.031  13.711 -24.206  1.00 16.30           C  
ATOM   5491  OH  TYR A 356      73.168  12.944 -24.142  1.00 16.30           O  
ATOM   5492  H   TYR A 356      66.397  17.436 -24.207  1.00 13.56           H  
ATOM   5493  HA  TYR A 356      66.944  14.697 -23.961  1.00 14.14           H  
ATOM   5494 1HB  TYR A 356      68.225  16.204 -25.428  1.00 19.56           H  
ATOM   5495 2HB  TYR A 356      68.841  17.064 -24.066  1.00 19.56           H  
ATOM   5496  HD1 TYR A 356      69.111  13.932 -25.915  1.00 19.56           H  
ATOM   5497  HD2 TYR A 356      70.637  16.397 -22.761  1.00 19.56           H  
ATOM   5498  HE1 TYR A 356      71.158  12.549 -25.803  1.00 19.56           H  
ATOM   5499  HE2 TYR A 356      72.656  15.033 -22.635  1.00 19.56           H  
ATOM   5500  HH  TYR A 356      73.741  13.280 -23.445  1.00 19.56           H  
ATOM   5501  N   GLU A 357      68.125  16.401 -21.365  1.00 11.27           N  
ATOM   5502  CA  GLU A 357      68.617  16.252 -19.990  1.00 11.32           C  
ATOM   5503  C   GLU A 357      67.578  15.659 -19.049  1.00 11.66           C  
ATOM   5504  O   GLU A 357      67.906  14.883 -18.149  1.00 12.04           O  
ATOM   5505  CB  GLU A 357      69.122  17.584 -19.435  1.00 15.82           C  
ATOM   5506  CG  GLU A 357      70.431  18.043 -20.026  1.00 15.82           C  
ATOM   5507  CD  GLU A 357      71.569  17.080 -19.715  1.00 15.82           C  
ATOM   5508  OE1 GLU A 357      71.560  16.546 -18.636  1.00 15.82           O  
ATOM   5509  OE2 GLU A 357      72.456  16.910 -20.521  1.00 15.82           O  
ATOM   5510  H   GLU A 357      68.068  17.327 -21.801  1.00 13.52           H  
ATOM   5511  HA  GLU A 357      69.463  15.565 -20.017  1.00 13.58           H  
ATOM   5512 1HB  GLU A 357      68.382  18.359 -19.657  1.00 18.98           H  
ATOM   5513 2HB  GLU A 357      69.223  17.524 -18.353  1.00 18.98           H  
ATOM   5514 1HG  GLU A 357      70.295  18.109 -21.101  1.00 18.98           H  
ATOM   5515 2HG  GLU A 357      70.671  19.034 -19.645  1.00 18.98           H  
ATOM   5516  N   GLN A 358      66.315  15.973 -19.295  1.00 11.61           N  
ATOM   5517  CA  GLN A 358      65.208  15.479 -18.493  1.00 12.03           C  
ATOM   5518  C   GLN A 358      64.827  14.033 -18.830  1.00 12.77           C  
ATOM   5519  O   GLN A 358      63.970  13.457 -18.153  1.00 13.19           O  
ATOM   5520  CB  GLN A 358      63.984  16.365 -18.702  1.00 16.67           C  
ATOM   5521  CG  GLN A 358      64.085  17.780 -18.165  1.00 16.67           C  
ATOM   5522  CD  GLN A 358      62.902  18.593 -18.618  1.00 16.67           C  
ATOM   5523  OE1 GLN A 358      62.232  18.182 -19.561  1.00 16.67           O  
ATOM   5524  NE2 GLN A 358      62.629  19.705 -17.956  1.00 16.67           N  
ATOM   5525  H   GLN A 358      66.127  16.664 -20.032  1.00 13.93           H  
ATOM   5526  HA  GLN A 358      65.504  15.513 -17.446  1.00 14.44           H  
ATOM   5527 1HB  GLN A 358      63.826  16.461 -19.763  1.00 20.00           H  
ATOM   5528 2HB  GLN A 358      63.102  15.886 -18.273  1.00 20.00           H  
ATOM   5529 1HG  GLN A 358      64.067  17.742 -17.076  1.00 20.00           H  
ATOM   5530 2HG  GLN A 358      65.000  18.256 -18.501  1.00 20.00           H  
ATOM   5531 1HE2 GLN A 358      61.832  20.260 -18.210  1.00 20.00           H  
ATOM   5532 2HE2 GLN A 358      63.206  19.965 -17.184  1.00 20.00           H  
ATOM   5533  N   GLY A 359      65.424  13.451 -19.880  1.00 12.99           N  
ATOM   5534  CA  GLY A 359      65.109  12.091 -20.284  1.00 13.75           C  
ATOM   5535  C   GLY A 359      63.757  11.938 -20.973  1.00 13.96           C  
ATOM   5536  O   GLY A 359      63.143  10.871 -20.878  1.00 14.59           O  
ATOM   5537  H   GLY A 359      66.163  13.937 -20.395  1.00 15.59           H  
ATOM   5538 1HA  GLY A 359      65.893  11.746 -20.957  1.00 16.50           H  
ATOM   5539 2HA  GLY A 359      65.142  11.446 -19.409  1.00 16.50           H  
ATOM   5540  N   VAL A 360      63.271  12.986 -21.641  1.00 13.50           N  
ATOM   5541  CA  VAL A 360      61.962  12.908 -22.276  1.00 13.71           C  
ATOM   5542  C   VAL A 360      62.036  13.304 -23.758  1.00 13.53           C  
ATOM   5543  O   VAL A 360      62.984  13.969 -24.160  1.00 13.18           O  
ATOM   5544  CB  VAL A 360      61.002  13.847 -21.516  1.00 19.11           C  
ATOM   5545  CG1 VAL A 360      60.847  13.400 -20.073  1.00 19.11           C  
ATOM   5546  CG2 VAL A 360      61.583  15.228 -21.536  1.00 19.11           C  
ATOM   5547  H   VAL A 360      63.834  13.842 -21.723  1.00 16.20           H  
ATOM   5548  HA  VAL A 360      61.616  11.892 -22.160  1.00 16.45           H  
ATOM   5549  HB  VAL A 360      60.022  13.840 -21.980  1.00 22.93           H  
ATOM   5550 1HG1 VAL A 360      60.174  14.079 -19.551  1.00 22.93           H  
ATOM   5551 2HG1 VAL A 360      60.440  12.392 -20.048  1.00 22.93           H  
ATOM   5552 3HG1 VAL A 360      61.812  13.411 -19.574  1.00 22.93           H  
ATOM   5553 1HG2 VAL A 360      60.955  15.907 -20.990  1.00 22.93           H  
ATOM   5554 2HG2 VAL A 360      62.547  15.211 -21.071  1.00 22.93           H  
ATOM   5555 3HG2 VAL A 360      61.682  15.567 -22.555  1.00 22.93           H  
ATOM   5556  N   PRO A 361      61.065  12.898 -24.605  1.00 13.90           N  
ATOM   5557  CA  PRO A 361      60.970  13.298 -25.998  1.00 13.78           C  
ATOM   5558  C   PRO A 361      60.784  14.800 -26.116  1.00 13.15           C  
ATOM   5559  O   PRO A 361      59.989  15.386 -25.389  1.00 13.01           O  
ATOM   5560  CB  PRO A 361      59.700  12.571 -26.470  1.00 20.67           C  
ATOM   5561  CG  PRO A 361      59.562  11.395 -25.538  1.00 20.67           C  
ATOM   5562  CD  PRO A 361      60.047  11.901 -24.200  1.00 20.67           C  
ATOM   5563  HA  PRO A 361      61.856  12.966 -26.544  1.00 16.54           H  
ATOM   5564 1HB  PRO A 361      58.841  13.241 -26.438  1.00 24.80           H  
ATOM   5565 2HB  PRO A 361      59.821  12.257 -27.517  1.00 24.80           H  
ATOM   5566 1HG  PRO A 361      58.506  11.076 -25.497  1.00 24.80           H  
ATOM   5567 2HG  PRO A 361      60.135  10.536 -25.906  1.00 24.80           H  
ATOM   5568 1HD  PRO A 361      59.218  12.376 -23.646  1.00 24.80           H  
ATOM   5569 2HD  PRO A 361      60.469  11.040 -23.680  1.00 24.80           H  
ATOM   5570  N   ILE A 362      61.407  15.376 -27.135  1.00 12.88           N  
ATOM   5571  CA  ILE A 362      61.304  16.809 -27.386  1.00 12.32           C  
ATOM   5572  C   ILE A 362      59.865  17.136 -27.715  1.00 12.50           C  
ATOM   5573  O   ILE A 362      59.326  18.155 -27.298  1.00 12.12           O  
ATOM   5574  CB  ILE A 362      62.209  17.256 -28.530  1.00 17.47           C  
ATOM   5575  CG1 ILE A 362      63.666  17.044 -28.117  1.00 17.47           C  
ATOM   5576  CG2 ILE A 362      61.941  18.769 -28.800  1.00 17.47           C  
ATOM   5577  CD1 ILE A 362      64.666  17.201 -29.236  1.00 17.47           C  
ATOM   5578  H   ILE A 362      62.022  14.814 -27.707  1.00 15.46           H  
ATOM   5579  HA  ILE A 362      61.577  17.354 -26.484  1.00 14.78           H  
ATOM   5580  HB  ILE A 362      62.016  16.670 -29.418  1.00 20.96           H  
ATOM   5581 1HG1 ILE A 362      63.898  17.715 -27.333  1.00 20.96           H  
ATOM   5582 2HG1 ILE A 362      63.775  16.037 -27.726  1.00 20.96           H  
ATOM   5583 1HG2 ILE A 362      62.566  19.116 -29.579  1.00 20.96           H  
ATOM   5584 2HG2 ILE A 362      60.905  18.932 -29.098  1.00 20.96           H  
ATOM   5585 3HG2 ILE A 362      62.141  19.341 -27.891  1.00 20.96           H  
ATOM   5586 1HD1 ILE A 362      65.670  17.020 -28.845  1.00 20.96           H  
ATOM   5587 2HD1 ILE A 362      64.449  16.483 -30.025  1.00 20.96           H  
ATOM   5588 3HD1 ILE A 362      64.631  18.192 -29.643  1.00 20.96           H  
ATOM   5589  N   ALA A 363      59.277  16.272 -28.528  1.00 13.15           N  
ATOM   5590  CA  ALA A 363      57.910  16.382 -28.998  1.00 13.50           C  
ATOM   5591  C   ALA A 363      56.874  16.378 -27.868  1.00 13.48           C  
ATOM   5592  O   ALA A 363      55.734  16.786 -28.093  1.00 13.60           O  
ATOM   5593  CB  ALA A 363      57.597  15.231 -29.934  1.00 18.77           C  
ATOM   5594  H   ALA A 363      59.823  15.477 -28.816  1.00 15.78           H  
ATOM   5595  HA  ALA A 363      57.820  17.325 -29.537  1.00 16.20           H  
ATOM   5596 1HB  ALA A 363      56.580  15.343 -30.308  1.00 22.52           H  
ATOM   5597 2HB  ALA A 363      58.290  15.229 -30.764  1.00 22.52           H  
ATOM   5598 3HB  ALA A 363      57.681  14.293 -29.387  1.00 22.52           H  
ATOM   5599  N   GLU A 364      57.213  15.828 -26.695  1.00 13.43           N  
ATOM   5600  CA  GLU A 364      56.247  15.753 -25.611  1.00 13.51           C  
ATOM   5601  C   GLU A 364      56.478  16.816 -24.548  1.00 12.92           C  
ATOM   5602  O   GLU A 364      55.516  17.347 -23.987  1.00 12.94           O  
ATOM   5603  CB  GLU A 364      56.264  14.367 -24.961  1.00 18.88           C  
ATOM   5604  CG  GLU A 364      55.797  13.230 -25.871  1.00 18.88           C  
ATOM   5605  CD  GLU A 364      55.795  11.887 -25.177  1.00 18.88           C  
ATOM   5606  OE1 GLU A 364      56.224  11.826 -24.049  1.00 18.88           O  
ATOM   5607  OE2 GLU A 364      55.371  10.927 -25.776  1.00 18.88           O  
ATOM   5608  H   GLU A 364      58.169  15.534 -26.513  1.00 16.12           H  
ATOM   5609  HA  GLU A 364      55.254  15.913 -26.028  1.00 16.21           H  
ATOM   5610 1HB  GLU A 364      57.282  14.139 -24.634  1.00 22.66           H  
ATOM   5611 2HB  GLU A 364      55.633  14.374 -24.075  1.00 22.66           H  
ATOM   5612 1HG  GLU A 364      54.787  13.452 -26.214  1.00 22.66           H  
ATOM   5613 2HG  GLU A 364      56.441  13.186 -26.746  1.00 22.66           H  
ATOM   5614  N   VAL A 365      57.743  17.135 -24.257  1.00 12.45           N  
ATOM   5615  CA  VAL A 365      58.006  18.112 -23.216  1.00 11.93           C  
ATOM   5616  C   VAL A 365      58.695  19.354 -23.750  1.00 11.72           C  
ATOM   5617  O   VAL A 365      59.857  19.342 -24.150  1.00 11.68           O  
ATOM   5618  CB  VAL A 365      58.843  17.477 -22.105  1.00 16.91           C  
ATOM   5619  CG1 VAL A 365      59.151  18.500 -21.002  1.00 16.91           C  
ATOM   5620  CG2 VAL A 365      58.068  16.269 -21.535  1.00 16.91           C  
ATOM   5621  H   VAL A 365      58.522  16.674 -24.736  1.00 14.94           H  
ATOM   5622  HA  VAL A 365      57.056  18.419 -22.782  1.00 14.32           H  
ATOM   5623  HB  VAL A 365      59.787  17.154 -22.523  1.00 20.29           H  
ATOM   5624 1HG1 VAL A 365      59.752  18.026 -20.229  1.00 20.29           H  
ATOM   5625 2HG1 VAL A 365      59.702  19.342 -21.410  1.00 20.29           H  
ATOM   5626 3HG1 VAL A 365      58.220  18.857 -20.564  1.00 20.29           H  
ATOM   5627 1HG2 VAL A 365      58.642  15.798 -20.750  1.00 20.29           H  
ATOM   5628 2HG2 VAL A 365      57.118  16.612 -21.127  1.00 20.29           H  
ATOM   5629 3HG2 VAL A 365      57.880  15.543 -22.324  1.00 20.29           H  
ATOM   5630  N   ALA A 366      57.977  20.452 -23.654  1.00 11.70           N  
ATOM   5631  CA  ALA A 366      58.386  21.757 -24.124  1.00 11.62           C  
ATOM   5632  C   ALA A 366      57.592  22.753 -23.318  1.00 11.99           C  
ATOM   5633  O   ALA A 366      56.546  22.394 -22.777  1.00 12.09           O  
ATOM   5634  CB  ALA A 366      58.128  21.891 -25.615  1.00 16.30           C  
ATOM   5635  H   ALA A 366      57.045  20.360 -23.269  1.00 14.04           H  
ATOM   5636  HA  ALA A 366      59.446  21.906 -23.916  1.00 13.94           H  
ATOM   5637 1HB  ALA A 366      58.400  22.869 -25.959  1.00 19.56           H  
ATOM   5638 2HB  ALA A 366      58.715  21.138 -26.153  1.00 19.56           H  
ATOM   5639 3HB  ALA A 366      57.069  21.731 -25.810  1.00 19.56           H  
ATOM   5640  N   GLU A 367      58.053  23.988 -23.222  1.00 12.33           N  
ATOM   5641  CA  GLU A 367      57.288  24.969 -22.470  1.00 12.80           C  
ATOM   5642  C   GLU A 367      57.151  26.277 -23.227  1.00 12.69           C  
ATOM   5643  O   GLU A 367      58.052  26.672 -23.972  1.00 13.05           O  
ATOM   5644  CB  GLU A 367      57.954  25.221 -21.110  1.00 17.74           C  
ATOM   5645  CG  GLU A 367      58.062  23.977 -20.183  1.00 17.74           C  
ATOM   5646  CD  GLU A 367      58.620  24.309 -18.809  1.00 17.74           C  
ATOM   5647  OE1 GLU A 367      58.831  25.471 -18.563  1.00 17.74           O  
ATOM   5648  OE2 GLU A 367      58.832  23.407 -18.015  1.00 17.74           O  
ATOM   5649  H   GLU A 367      58.917  24.256 -23.672  1.00 14.80           H  
ATOM   5650  HA  GLU A 367      56.286  24.580 -22.300  1.00 15.36           H  
ATOM   5651 1HB  GLU A 367      58.966  25.599 -21.272  1.00 21.29           H  
ATOM   5652 2HB  GLU A 367      57.402  25.997 -20.578  1.00 21.29           H  
ATOM   5653 1HG  GLU A 367      57.073  23.532 -20.072  1.00 21.29           H  
ATOM   5654 2HG  GLU A 367      58.708  23.240 -20.653  1.00 21.29           H  
ATOM   5655  N   SER A 368      56.025  26.966 -23.019  1.00 12.33           N  
ATOM   5656  CA  SER A 368      55.839  28.278 -23.615  1.00 12.36           C  
ATOM   5657  C   SER A 368      56.960  29.126 -23.076  1.00 11.90           C  
ATOM   5658  O   SER A 368      57.242  29.074 -21.881  1.00 11.75           O  
ATOM   5659  CB  SER A 368      54.493  28.863 -23.232  1.00 17.29           C  
ATOM   5660  OG  SER A 368      53.441  28.072 -23.722  1.00 17.29           O  
ATOM   5661  H   SER A 368      55.301  26.587 -22.426  1.00 14.80           H  
ATOM   5662  HA  SER A 368      55.924  28.209 -24.700  1.00 14.83           H  
ATOM   5663 1HB  SER A 368      54.424  28.941 -22.148  1.00 20.75           H  
ATOM   5664 2HB  SER A 368      54.412  29.872 -23.638  1.00 20.75           H  
ATOM   5665  HG  SER A 368      52.631  28.505 -23.442  1.00 20.75           H  
ATOM   5666  N   GLY A 369      57.574  29.941 -23.914  1.00 11.88           N  
ATOM   5667  CA  GLY A 369      58.693  30.721 -23.429  1.00 11.65           C  
ATOM   5668  C   GLY A 369      58.352  31.602 -22.191  1.00 11.04           C  
ATOM   5669  O   GLY A 369      57.450  32.449 -22.260  1.00 10.64           O  
ATOM   5670  H   GLY A 369      57.296  29.969 -24.885  1.00 14.26           H  
ATOM   5671 1HA  GLY A 369      59.508  30.034 -23.250  1.00 13.98           H  
ATOM   5672 2HA  GLY A 369      59.048  31.355 -24.237  1.00 13.98           H  
ATOM   5673  N   PRO A 370      59.062  31.419 -21.056  1.00 11.13           N  
ATOM   5674  CA  PRO A 370      59.006  32.131 -19.788  1.00 10.73           C  
ATOM   5675  C   PRO A 370      59.897  33.320 -20.026  1.00 10.33           C  
ATOM   5676  O   PRO A 370      60.274  33.535 -21.173  1.00 10.08           O  
ATOM   5677  CB  PRO A 370      59.589  31.129 -18.801  1.00 16.10           C  
ATOM   5678  CG  PRO A 370      60.621  30.431 -19.606  1.00 16.10           C  
ATOM   5679  CD  PRO A 370      60.058  30.337 -21.007  1.00 16.10           C  
ATOM   5680  HA  PRO A 370      57.972  32.425 -19.553  1.00 12.88           H  
ATOM   5681 1HB  PRO A 370      60.015  31.647 -17.932  1.00 19.32           H  
ATOM   5682 2HB  PRO A 370      58.804  30.459 -18.429  1.00 19.32           H  
ATOM   5683 1HG  PRO A 370      61.550  31.009 -19.589  1.00 19.32           H  
ATOM   5684 2HG  PRO A 370      60.853  29.442 -19.173  1.00 19.32           H  
ATOM   5685 1HD  PRO A 370      60.873  30.568 -21.695  1.00 19.32           H  
ATOM   5686 2HD  PRO A 370      59.606  29.343 -21.156  1.00 19.32           H  
ATOM   5687  N   GLY A 371      60.304  34.063 -18.999  1.00 10.45           N  
ATOM   5688  CA  GLY A 371      61.276  35.105 -19.313  1.00 10.28           C  
ATOM   5689  C   GLY A 371      62.381  34.413 -20.129  1.00  9.67           C  
ATOM   5690  O   GLY A 371      62.690  33.240 -19.904  1.00  9.41           O  
ATOM   5691  H   GLY A 371      59.975  33.910 -18.055  1.00 12.54           H  
ATOM   5692 1HA  GLY A 371      60.807  35.905 -19.892  1.00 12.34           H  
ATOM   5693 2HA  GLY A 371      61.683  35.535 -18.398  1.00 12.34           H  
ATOM   5694  N   LEU A 372      63.021  35.153 -21.016  1.00  9.65           N  
ATOM   5695  CA  LEU A 372      63.969  34.597 -21.979  1.00  9.32           C  
ATOM   5696  C   LEU A 372      65.174  33.842 -21.458  1.00  8.54           C  
ATOM   5697  O   LEU A 372      65.574  32.817 -22.017  1.00  8.31           O  
ATOM   5698  CB  LEU A 372      64.467  35.745 -22.822  1.00 13.18           C  
ATOM   5699  CG  LEU A 372      63.529  36.323 -23.859  1.00 13.18           C  
ATOM   5700  CD1 LEU A 372      64.049  37.646 -24.333  1.00 13.18           C  
ATOM   5701  CD2 LEU A 372      63.492  35.368 -25.068  1.00 13.18           C  
ATOM   5702  H   LEU A 372      62.778  36.134 -21.068  1.00 11.58           H  
ATOM   5703  HA  LEU A 372      63.404  33.910 -22.601  1.00 11.18           H  
ATOM   5704 1HB  LEU A 372      64.728  36.539 -22.151  1.00 15.82           H  
ATOM   5705 2HB  LEU A 372      65.320  35.405 -23.315  1.00 15.82           H  
ATOM   5706  HG  LEU A 372      62.536  36.464 -23.444  1.00 15.82           H  
ATOM   5707 1HD1 LEU A 372      63.368  38.033 -25.094  1.00 15.82           H  
ATOM   5708 2HD1 LEU A 372      64.087  38.344 -23.495  1.00 15.82           H  
ATOM   5709 3HD1 LEU A 372      65.029  37.534 -24.747  1.00 15.82           H  
ATOM   5710 1HD2 LEU A 372      62.837  35.788 -25.826  1.00 15.82           H  
ATOM   5711 2HD2 LEU A 372      64.490  35.255 -25.471  1.00 15.82           H  
ATOM   5712 3HD2 LEU A 372      63.129  34.401 -24.779  1.00 15.82           H  
ATOM   5713  N   ALA A 373      65.736  34.273 -20.361  1.00  8.25           N  
ATOM   5714  CA  ALA A 373      66.929  33.597 -19.887  1.00  7.58           C  
ATOM   5715  C   ALA A 373      66.586  32.298 -19.165  1.00  7.32           C  
ATOM   5716  O   ALA A 373      67.480  31.604 -18.681  1.00  7.00           O  
ATOM   5717  CB  ALA A 373      67.712  34.476 -18.980  1.00 10.88           C  
ATOM   5718  H   ALA A 373      65.365  35.085 -19.893  1.00  9.90           H  
ATOM   5719  HA  ALA A 373      67.537  33.362 -20.756  1.00  9.10           H  
ATOM   5720 1HB  ALA A 373      68.603  33.972 -18.661  1.00 13.06           H  
ATOM   5721 2HB  ALA A 373      67.980  35.407 -19.481  1.00 13.06           H  
ATOM   5722 3HB  ALA A 373      67.080  34.651 -18.153  1.00 13.06           H  
ATOM   5723  N   PHE A 374      65.288  32.004 -19.034  1.00  7.68           N  
ATOM   5724  CA  PHE A 374      64.799  30.787 -18.413  1.00  7.73           C  
ATOM   5725  C   PHE A 374      64.118  29.854 -19.415  1.00  7.80           C  
ATOM   5726  O   PHE A 374      63.383  28.959 -18.996  1.00  7.82           O  
ATOM   5727  CB  PHE A 374      63.806  31.089 -17.274  1.00 10.80           C  
ATOM   5728  CG  PHE A 374      64.350  31.808 -16.035  1.00 10.80           C  
ATOM   5729  CD1 PHE A 374      65.705  31.799 -15.699  1.00 10.80           C  
ATOM   5730  CD2 PHE A 374      63.464  32.468 -15.174  1.00 10.80           C  
ATOM   5731  CE1 PHE A 374      66.146  32.419 -14.574  1.00 10.80           C  
ATOM   5732  CE2 PHE A 374      63.914  33.094 -14.028  1.00 10.80           C  
ATOM   5733  CZ  PHE A 374      65.259  33.069 -13.727  1.00 10.80           C  
ATOM   5734  H   PHE A 374      64.578  32.624 -19.431  1.00  9.22           H  
ATOM   5735  HA  PHE A 374      65.646  30.233 -18.014  1.00  9.28           H  
ATOM   5736 1HB  PHE A 374      62.997  31.702 -17.681  1.00 12.96           H  
ATOM   5737 2HB  PHE A 374      63.356  30.157 -16.942  1.00 12.96           H  
ATOM   5738  HD1 PHE A 374      66.433  31.295 -16.331  1.00 12.96           H  
ATOM   5739  HD2 PHE A 374      62.401  32.478 -15.415  1.00 12.96           H  
ATOM   5740  HE1 PHE A 374      67.205  32.396 -14.360  1.00 12.96           H  
ATOM   5741  HE2 PHE A 374      63.211  33.607 -13.362  1.00 12.96           H  
ATOM   5742  HZ  PHE A 374      65.619  33.565 -12.831  1.00 12.96           H  
ATOM   5743  N   ILE A 375      64.365  30.011 -20.733  1.00  8.06           N  
ATOM   5744  CA  ILE A 375      63.688  29.110 -21.686  1.00  8.28           C  
ATOM   5745  C   ILE A 375      64.015  27.674 -21.335  1.00  7.87           C  
ATOM   5746  O   ILE A 375      63.125  26.830 -21.262  1.00  7.94           O  
ATOM   5747  CB  ILE A 375      64.110  29.373 -23.144  1.00 11.51           C  
ATOM   5748  CG1 ILE A 375      63.596  30.740 -23.608  1.00 11.51           C  
ATOM   5749  CG2 ILE A 375      63.492  28.251 -24.041  1.00 11.51           C  
ATOM   5750  CD1 ILE A 375      64.270  31.256 -24.868  1.00 11.51           C  
ATOM   5751  H   ILE A 375      64.964  30.780 -21.055  1.00  9.67           H  
ATOM   5752  HA  ILE A 375      62.620  29.235 -21.597  1.00  9.94           H  
ATOM   5753  HB  ILE A 375      65.195  29.366 -23.227  1.00 13.81           H  
ATOM   5754 1HG1 ILE A 375      62.529  30.652 -23.811  1.00 13.81           H  
ATOM   5755 2HG1 ILE A 375      63.724  31.455 -22.814  1.00 13.81           H  
ATOM   5756 1HG2 ILE A 375      63.767  28.398 -25.072  1.00 13.81           H  
ATOM   5757 2HG2 ILE A 375      63.836  27.271 -23.738  1.00 13.81           H  
ATOM   5758 3HG2 ILE A 375      62.403  28.279 -23.949  1.00 13.81           H  
ATOM   5759 1HD1 ILE A 375      63.841  32.214 -25.137  1.00 13.81           H  
ATOM   5760 2HD1 ILE A 375      65.339  31.379 -24.678  1.00 13.81           H  
ATOM   5761 3HD1 ILE A 375      64.142  30.580 -25.672  1.00 13.81           H  
ATOM   5762  N   ALA A 376      65.289  27.401 -21.116  1.00  7.63           N  
ATOM   5763  CA  ALA A 376      65.700  26.105 -20.632  1.00  7.46           C  
ATOM   5764  C   ALA A 376      66.069  26.343 -19.184  1.00  7.05           C  
ATOM   5765  O   ALA A 376      66.630  27.389 -18.860  1.00  7.14           O  
ATOM   5766  CB  ALA A 376      66.842  25.527 -21.443  1.00 10.51           C  
ATOM   5767  H   ALA A 376      65.965  28.141 -21.221  1.00  9.16           H  
ATOM   5768  HA  ALA A 376      64.854  25.418 -20.662  1.00  8.95           H  
ATOM   5769 1HB  ALA A 376      67.129  24.567 -21.029  1.00 12.61           H  
ATOM   5770 2HB  ALA A 376      66.507  25.391 -22.464  1.00 12.61           H  
ATOM   5771 3HB  ALA A 376      67.692  26.206 -21.415  1.00 12.61           H  
ATOM   5772  N   TYR A 377      65.817  25.379 -18.330  1.00  6.78           N  
ATOM   5773  CA  TYR A 377      66.141  25.528 -16.928  1.00  6.59           C  
ATOM   5774  C   TYR A 377      67.642  25.756 -16.762  1.00  6.80           C  
ATOM   5775  O   TYR A 377      68.419  25.097 -17.457  1.00  6.90           O  
ATOM   5776  CB  TYR A 377      65.686  24.287 -16.167  1.00  9.31           C  
ATOM   5777  CG  TYR A 377      64.192  24.221 -16.040  1.00  9.31           C  
ATOM   5778  CD1 TYR A 377      63.452  23.456 -16.925  1.00  9.31           C  
ATOM   5779  CD2 TYR A 377      63.556  24.932 -15.036  1.00  9.31           C  
ATOM   5780  CE1 TYR A 377      62.080  23.409 -16.816  1.00  9.31           C  
ATOM   5781  CE2 TYR A 377      62.185  24.879 -14.922  1.00  9.31           C  
ATOM   5782  CZ  TYR A 377      61.445  24.126 -15.812  1.00  9.31           C  
ATOM   5783  OH  TYR A 377      60.069  24.084 -15.692  1.00  9.31           O  
ATOM   5784  H   TYR A 377      65.349  24.546 -18.652  1.00  8.14           H  
ATOM   5785  HA  TYR A 377      65.575  26.373 -16.563  1.00  7.91           H  
ATOM   5786 1HB  TYR A 377      66.029  23.390 -16.683  1.00 11.17           H  
ATOM   5787 2HB  TYR A 377      66.118  24.283 -15.168  1.00 11.17           H  
ATOM   5788  HD1 TYR A 377      63.950  22.897 -17.705  1.00 11.17           H  
ATOM   5789  HD2 TYR A 377      64.135  25.533 -14.337  1.00 11.17           H  
ATOM   5790  HE1 TYR A 377      61.491  22.812 -17.517  1.00 11.17           H  
ATOM   5791  HE2 TYR A 377      61.679  25.437 -14.134  1.00 11.17           H  
ATOM   5792  HH  TYR A 377      59.666  23.709 -16.516  1.00 11.17           H  
ATOM   5793  N   PRO A 378      68.085  26.604 -15.805  1.00  7.07           N  
ATOM   5794  CA  PRO A 378      69.483  26.898 -15.516  1.00  7.45           C  
ATOM   5795  C   PRO A 378      70.348  25.638 -15.442  1.00  7.61           C  
ATOM   5796  O   PRO A 378      71.497  25.663 -15.877  1.00  7.88           O  
ATOM   5797  CB  PRO A 378      69.382  27.611 -14.160  1.00 11.18           C  
ATOM   5798  CG  PRO A 378      68.039  28.317 -14.217  1.00 11.18           C  
ATOM   5799  CD  PRO A 378      67.124  27.365 -14.956  1.00 11.18           C  
ATOM   5800  HA  PRO A 378      69.859  27.592 -16.278  1.00  8.94           H  
ATOM   5801 1HB  PRO A 378      69.458  26.885 -13.337  1.00 13.42           H  
ATOM   5802 2HB  PRO A 378      70.214  28.316 -14.043  1.00 13.42           H  
ATOM   5803 1HG  PRO A 378      67.682  28.548 -13.200  1.00 13.42           H  
ATOM   5804 2HG  PRO A 378      68.144  29.287 -14.739  1.00 13.42           H  
ATOM   5805 1HD  PRO A 378      66.575  26.704 -14.267  1.00 13.42           H  
ATOM   5806 2HD  PRO A 378      66.459  27.999 -15.571  1.00 13.42           H  
ATOM   5807  N   LYS A 379      69.818  24.520 -14.943  1.00  7.60           N  
ATOM   5808  CA  LYS A 379      70.638  23.316 -14.932  1.00  7.94           C  
ATOM   5809  C   LYS A 379      71.087  22.964 -16.353  1.00  7.94           C  
ATOM   5810  O   LYS A 379      72.216  22.532 -16.575  1.00  8.21           O  
ATOM   5811  CB  LYS A 379      69.920  22.125 -14.311  1.00 10.99           C  
ATOM   5812  CG  LYS A 379      70.797  20.873 -14.286  1.00 10.99           C  
ATOM   5813  CD  LYS A 379      70.153  19.711 -13.556  1.00 10.99           C  
ATOM   5814  CE  LYS A 379      71.003  18.449 -13.691  1.00 10.99           C  
ATOM   5815  NZ  LYS A 379      72.322  18.569 -12.977  1.00 10.99           N  
ATOM   5816  H   LYS A 379      68.884  24.487 -14.556  1.00  9.12           H  
ATOM   5817  HA  LYS A 379      71.533  23.515 -14.340  1.00  9.53           H  
ATOM   5818 1HB  LYS A 379      69.625  22.362 -13.290  1.00 13.19           H  
ATOM   5819 2HB  LYS A 379      69.014  21.902 -14.880  1.00 13.19           H  
ATOM   5820 1HG  LYS A 379      70.992  20.551 -15.310  1.00 13.19           H  
ATOM   5821 2HG  LYS A 379      71.749  21.121 -13.818  1.00 13.19           H  
ATOM   5822 1HD  LYS A 379      70.056  19.955 -12.496  1.00 13.19           H  
ATOM   5823 2HD  LYS A 379      69.161  19.521 -13.963  1.00 13.19           H  
ATOM   5824 1HE  LYS A 379      70.455  17.604 -13.276  1.00 13.19           H  
ATOM   5825 2HE  LYS A 379      71.192  18.264 -14.749  1.00 13.19           H  
ATOM   5826 1HZ  LYS A 379      72.846  17.720 -13.090  1.00 13.19           H  
ATOM   5827 2HZ  LYS A 379      72.863  19.340 -13.328  1.00 13.19           H  
ATOM   5828 3HZ  LYS A 379      72.188  18.732 -11.973  1.00 13.19           H  
ATOM   5829  N   ALA A 380      70.171  23.057 -17.321  1.00  7.78           N  
ATOM   5830  CA  ALA A 380      70.479  22.743 -18.709  1.00  8.00           C  
ATOM   5831  C   ALA A 380      71.530  23.728 -19.213  1.00  8.03           C  
ATOM   5832  O   ALA A 380      72.461  23.385 -19.941  1.00  8.46           O  
ATOM   5833  CB  ALA A 380      69.209  22.795 -19.549  1.00 11.11           C  
ATOM   5834  H   ALA A 380      69.265  23.462 -17.102  1.00  9.34           H  
ATOM   5835  HA  ALA A 380      70.901  21.739 -18.750  1.00  9.60           H  
ATOM   5836 1HB  ALA A 380      69.425  22.555 -20.563  1.00 13.33           H  
ATOM   5837 2HB  ALA A 380      68.489  22.079 -19.155  1.00 13.33           H  
ATOM   5838 3HB  ALA A 380      68.789  23.793 -19.502  1.00 13.33           H  
ATOM   5839  N   VAL A 381      71.413  24.963 -18.756  1.00  7.72           N  
ATOM   5840  CA  VAL A 381      72.350  26.021 -19.123  1.00  7.91           C  
ATOM   5841  C   VAL A 381      73.775  25.660 -18.634  1.00  8.12           C  
ATOM   5842  O   VAL A 381      74.758  25.904 -19.333  1.00  8.50           O  
ATOM   5843  CB  VAL A 381      71.882  27.396 -18.616  1.00 11.00           C  
ATOM   5844  CG1 VAL A 381      72.933  28.402 -18.869  1.00 11.00           C  
ATOM   5845  CG2 VAL A 381      70.570  27.792 -19.324  1.00 11.00           C  
ATOM   5846  H   VAL A 381      70.590  25.154 -18.172  1.00  9.26           H  
ATOM   5847  HA  VAL A 381      72.379  26.081 -20.209  1.00  9.49           H  
ATOM   5848  HB  VAL A 381      71.736  27.358 -17.560  1.00 13.20           H  
ATOM   5849 1HG1 VAL A 381      72.601  29.360 -18.507  1.00 13.20           H  
ATOM   5850 2HG1 VAL A 381      73.840  28.123 -18.357  1.00 13.20           H  
ATOM   5851 3HG1 VAL A 381      73.121  28.464 -19.939  1.00 13.20           H  
ATOM   5852 1HG2 VAL A 381      70.241  28.770 -18.964  1.00 13.20           H  
ATOM   5853 2HG2 VAL A 381      70.743  27.842 -20.398  1.00 13.20           H  
ATOM   5854 3HG2 VAL A 381      69.791  27.051 -19.115  1.00 13.20           H  
ATOM   5855  N   THR A 382      73.899  25.048 -17.448  1.00  8.02           N  
ATOM   5856  CA  THR A 382      75.223  24.685 -16.906  1.00  8.35           C  
ATOM   5857  C   THR A 382      75.923  23.582 -17.722  1.00  8.77           C  
ATOM   5858  O   THR A 382      77.055  23.192 -17.411  1.00  9.13           O  
ATOM   5859  CB  THR A 382      75.222  24.179 -15.439  1.00 11.55           C  
ATOM   5860  OG1 THR A 382      74.516  22.934 -15.321  1.00 11.55           O  
ATOM   5861  CG2 THR A 382      74.641  25.174 -14.522  1.00 11.55           C  
ATOM   5862  H   THR A 382      73.048  24.895 -16.902  1.00  9.62           H  
ATOM   5863  HA  THR A 382      75.841  25.574 -16.949  1.00 10.02           H  
ATOM   5864  HB  THR A 382      76.250  24.019 -15.131  1.00 13.86           H  
ATOM   5865  HG1 THR A 382      73.666  22.953 -15.792  1.00 13.86           H  
ATOM   5866 1HG2 THR A 382      74.692  24.800 -13.500  1.00 13.86           H  
ATOM   5867 2HG2 THR A 382      75.204  26.082 -14.609  1.00 13.86           H  
ATOM   5868 3HG2 THR A 382      73.619  25.351 -14.787  1.00 13.86           H  
ATOM   5869  N   MET A 383      75.268  23.038 -18.752  1.00  8.82           N  
ATOM   5870  CA  MET A 383      75.920  22.032 -19.571  1.00  9.33           C  
ATOM   5871  C   MET A 383      76.687  22.698 -20.723  1.00  9.55           C  
ATOM   5872  O   MET A 383      77.335  22.022 -21.528  1.00 10.09           O  
ATOM   5873  CB  MET A 383      74.883  21.079 -20.114  1.00 12.86           C  
ATOM   5874  CG  MET A 383      74.031  20.403 -19.022  1.00 12.86           C  
ATOM   5875  SD  MET A 383      74.934  19.393 -17.898  1.00 12.86           S  
ATOM   5876  CE  MET A 383      73.559  19.019 -16.821  1.00 12.86           C  
ATOM   5877  H   MET A 383      74.319  23.335 -18.996  1.00 10.58           H  
ATOM   5878  HA  MET A 383      76.637  21.486 -18.962  1.00 11.20           H  
ATOM   5879 1HB  MET A 383      74.231  21.639 -20.770  1.00 15.43           H  
ATOM   5880 2HB  MET A 383      75.366  20.305 -20.709  1.00 15.43           H  
ATOM   5881 1HG  MET A 383      73.542  21.186 -18.442  1.00 15.43           H  
ATOM   5882 2HG  MET A 383      73.254  19.792 -19.446  1.00 15.43           H  
ATOM   5883 1HE  MET A 383      73.897  18.378 -16.015  1.00 15.43           H  
ATOM   5884 2HE  MET A 383      73.163  19.951 -16.411  1.00 15.43           H  
ATOM   5885 3HE  MET A 383      72.778  18.509 -17.389  1.00 15.43           H  
ATOM   5886  N   MET A 384      76.609  24.031 -20.803  1.00  9.27           N  
ATOM   5887  CA  MET A 384      77.313  24.817 -21.801  1.00  9.58           C  
ATOM   5888  C   MET A 384      78.724  25.051 -21.238  1.00  9.72           C  
ATOM   5889  O   MET A 384      78.853  25.191 -20.023  1.00  9.54           O  
ATOM   5890  CB  MET A 384      76.591  26.150 -22.009  1.00 13.29           C  
ATOM   5891  CG  MET A 384      75.193  26.078 -22.614  1.00 13.29           C  
ATOM   5892  SD  MET A 384      74.431  27.739 -22.767  1.00 13.29           S  
ATOM   5893  CE  MET A 384      72.763  27.381 -23.350  1.00 13.29           C  
ATOM   5894  H   MET A 384      76.031  24.535 -20.123  1.00 11.12           H  
ATOM   5895  HA  MET A 384      77.342  24.255 -22.727  1.00 11.50           H  
ATOM   5896 1HB  MET A 384      76.480  26.639 -21.045  1.00 15.95           H  
ATOM   5897 2HB  MET A 384      77.193  26.800 -22.642  1.00 15.95           H  
ATOM   5898 1HG  MET A 384      75.257  25.633 -23.604  1.00 15.95           H  
ATOM   5899 2HG  MET A 384      74.549  25.452 -21.989  1.00 15.95           H  
ATOM   5900 1HE  MET A 384      72.212  28.312 -23.469  1.00 15.95           H  
ATOM   5901 2HE  MET A 384      72.814  26.863 -24.309  1.00 15.95           H  
ATOM   5902 3HE  MET A 384      72.251  26.750 -22.624  1.00 15.95           H  
ATOM   5903  N   PRO A 385      79.792  25.141 -22.051  1.00 10.16           N  
ATOM   5904  CA  PRO A 385      81.148  25.417 -21.587  1.00 10.44           C  
ATOM   5905  C   PRO A 385      81.094  26.651 -20.717  1.00 10.28           C  
ATOM   5906  O   PRO A 385      80.441  27.603 -21.106  1.00 10.32           O  
ATOM   5907  CB  PRO A 385      81.894  25.668 -22.900  1.00 15.66           C  
ATOM   5908  CG  PRO A 385      81.138  24.838 -23.923  1.00 15.66           C  
ATOM   5909  CD  PRO A 385      79.673  24.946 -23.508  1.00 15.66           C  
ATOM   5910  HA  PRO A 385      81.540  24.544 -21.035  1.00 12.53           H  
ATOM   5911 1HB  PRO A 385      81.886  26.748 -23.131  1.00 18.79           H  
ATOM   5912 2HB  PRO A 385      82.948  25.372 -22.800  1.00 18.79           H  
ATOM   5913 1HG  PRO A 385      81.322  25.224 -24.937  1.00 18.79           H  
ATOM   5914 2HG  PRO A 385      81.502  23.796 -23.912  1.00 18.79           H  
ATOM   5915 1HD  PRO A 385      79.178  25.807 -23.986  1.00 18.79           H  
ATOM   5916 2HD  PRO A 385      79.191  23.989 -23.752  1.00 18.79           H  
ATOM   5917  N   LEU A 386      81.804  26.649 -19.578  1.00 10.29           N  
ATOM   5918  CA  LEU A 386      81.820  27.709 -18.541  1.00 10.25           C  
ATOM   5919  C   LEU A 386      80.949  27.231 -17.350  1.00  9.85           C  
ATOM   5920  O   LEU A 386      81.211  27.574 -16.192  1.00  9.81           O  
ATOM   5921  CB  LEU A 386      81.342  29.115 -19.006  1.00 14.37           C  
ATOM   5922  CG  LEU A 386      82.139  29.890 -20.131  1.00 14.37           C  
ATOM   5923  CD1 LEU A 386      81.411  31.234 -20.377  1.00 14.37           C  
ATOM   5924  CD2 LEU A 386      83.602  30.095 -19.736  1.00 14.37           C  
ATOM   5925  H   LEU A 386      82.348  25.818 -19.380  1.00 12.35           H  
ATOM   5926  HA  LEU A 386      82.836  27.815 -18.167  1.00 12.30           H  
ATOM   5927 1HB  LEU A 386      80.290  29.084 -19.260  1.00 17.24           H  
ATOM   5928 2HB  LEU A 386      81.432  29.746 -18.179  1.00 17.24           H  
ATOM   5929  HG  LEU A 386      82.110  29.331 -21.056  1.00 17.24           H  
ATOM   5930 1HD1 LEU A 386      81.915  31.786 -21.168  1.00 17.24           H  
ATOM   5931 2HD1 LEU A 386      80.395  31.049 -20.665  1.00 17.24           H  
ATOM   5932 3HD1 LEU A 386      81.417  31.823 -19.468  1.00 17.24           H  
ATOM   5933 1HD2 LEU A 386      84.116  30.637 -20.531  1.00 17.24           H  
ATOM   5934 2HD2 LEU A 386      83.670  30.662 -18.823  1.00 17.24           H  
ATOM   5935 3HD2 LEU A 386      84.087  29.133 -19.595  1.00 17.24           H  
ATOM   5936  N   SER A 387      79.919  26.435 -17.667  1.00  9.74           N  
ATOM   5937  CA  SER A 387      79.016  25.755 -16.736  1.00  9.52           C  
ATOM   5938  C   SER A 387      78.254  26.674 -15.735  1.00  8.77           C  
ATOM   5939  O   SER A 387      77.357  27.383 -16.211  1.00  8.47           O  
ATOM   5940  CB  SER A 387      79.737  24.517 -16.202  1.00 13.42           C  
ATOM   5941  OG  SER A 387      78.872  23.694 -15.482  1.00 13.42           O  
ATOM   5942  H   SER A 387      79.757  26.217 -18.653  1.00 11.69           H  
ATOM   5943  HA  SER A 387      78.246  25.323 -17.366  1.00 11.42           H  
ATOM   5944 1HB  SER A 387      80.067  23.953 -17.078  1.00 16.10           H  
ATOM   5945 2HB  SER A 387      80.632  24.735 -15.664  1.00 16.10           H  
ATOM   5946  HG  SER A 387      78.171  23.433 -16.123  1.00 16.10           H  
ATOM   5947  N   PRO A 388      78.505  26.767 -14.385  1.00  8.60           N  
ATOM   5948  CA  PRO A 388      77.726  27.622 -13.507  1.00  8.03           C  
ATOM   5949  C   PRO A 388      77.861  29.061 -13.945  1.00  7.93           C  
ATOM   5950  O   PRO A 388      77.022  29.890 -13.589  1.00  7.47           O  
ATOM   5951  CB  PRO A 388      78.317  27.388 -12.126  1.00 12.04           C  
ATOM   5952  CG  PRO A 388      79.688  26.917 -12.379  1.00 12.04           C  
ATOM   5953  CD  PRO A 388      79.623  26.123 -13.687  1.00 12.04           C  
ATOM   5954  HA  PRO A 388      76.676  27.312 -13.526  1.00  9.64           H  
ATOM   5955 1HB  PRO A 388      78.292  28.315 -11.544  1.00 14.45           H  
ATOM   5956 2HB  PRO A 388      77.708  26.647 -11.575  1.00 14.45           H  
ATOM   5957 1HG  PRO A 388      80.396  27.767 -12.427  1.00 14.45           H  
ATOM   5958 2HG  PRO A 388      79.977  26.314 -11.533  1.00 14.45           H  
ATOM   5959 1HD  PRO A 388      80.575  26.293 -14.197  1.00 14.45           H  
ATOM   5960 2HD  PRO A 388      79.413  25.064 -13.476  1.00 14.45           H  
ATOM   5961  N   LEU A 389      78.951  29.382 -14.659  1.00  8.46           N  
ATOM   5962  CA  LEU A 389      79.090  30.712 -15.176  1.00  8.56           C  
ATOM   5963  C   LEU A 389      77.999  30.963 -16.202  1.00  7.99           C  
ATOM   5964  O   LEU A 389      77.494  32.074 -16.251  1.00  7.80           O  
ATOM   5965  CB  LEU A 389      80.508  31.017 -15.632  1.00 11.95           C  
ATOM   5966  CG  LEU A 389      80.750  32.415 -16.326  1.00 11.95           C  
ATOM   5967  CD1 LEU A 389      80.309  33.588 -15.442  1.00 11.95           C  
ATOM   5968  CD2 LEU A 389      82.238  32.562 -16.611  1.00 11.95           C  
ATOM   5969  H   LEU A 389      79.693  28.713 -14.898  1.00 10.15           H  
ATOM   5970  HA  LEU A 389      78.913  31.393 -14.344  1.00 10.27           H  
ATOM   5971 1HB  LEU A 389      81.146  30.993 -14.744  1.00 14.34           H  
ATOM   5972 2HB  LEU A 389      80.826  30.237 -16.256  1.00 14.34           H  
ATOM   5973  HG  LEU A 389      80.189  32.450 -17.249  1.00 14.34           H  
ATOM   5974 1HD1 LEU A 389      80.501  34.526 -15.962  1.00 14.34           H  
ATOM   5975 2HD1 LEU A 389      79.253  33.532 -15.213  1.00 14.34           H  
ATOM   5976 3HD1 LEU A 389      80.842  33.584 -14.542  1.00 14.34           H  
ATOM   5977 1HD2 LEU A 389      82.422  33.516 -17.111  1.00 14.34           H  
ATOM   5978 2HD2 LEU A 389      82.799  32.532 -15.677  1.00 14.34           H  
ATOM   5979 3HD2 LEU A 389      82.560  31.759 -17.243  1.00 14.34           H  
ATOM   5980  N   TRP A 390      77.644  30.013 -17.092  1.00  7.85           N  
ATOM   5981  CA  TRP A 390      76.564  30.393 -17.990  1.00  7.48           C  
ATOM   5982  C   TRP A 390      75.279  30.480 -17.232  1.00  6.81           C  
ATOM   5983  O   TRP A 390      74.485  31.367 -17.488  1.00  6.52           O  
ATOM   5984  CB  TRP A 390      76.320  29.508 -19.204  1.00 10.62           C  
ATOM   5985  CG  TRP A 390      77.091  29.857 -20.379  1.00 10.62           C  
ATOM   5986  CD1 TRP A 390      78.011  29.119 -20.960  1.00 10.62           C  
ATOM   5987  CD2 TRP A 390      76.997  31.085 -21.158  1.00 10.62           C  
ATOM   5988  NE1 TRP A 390      78.525  29.768 -22.055  1.00 10.62           N  
ATOM   5989  CE2 TRP A 390      77.914  30.977 -22.178  1.00 10.62           C  
ATOM   5990  CE3 TRP A 390      76.217  32.247 -21.059  1.00 10.62           C  
ATOM   5991  CZ2 TRP A 390      78.099  31.982 -23.102  1.00 10.62           C  
ATOM   5992  CZ3 TRP A 390      76.400  33.254 -21.984  1.00 10.62           C  
ATOM   5993  CH2 TRP A 390      77.313  33.131 -22.970  1.00 10.62           C  
ATOM   5994  H   TRP A 390      78.003  29.059 -17.067  1.00  9.42           H  
ATOM   5995  HA  TRP A 390      76.794  31.370 -18.379  1.00  8.98           H  
ATOM   5996 1HB  TRP A 390      76.507  28.460 -18.951  1.00 12.74           H  
ATOM   5997 2HB  TRP A 390      75.292  29.593 -19.492  1.00 12.74           H  
ATOM   5998  HD1 TRP A 390      78.301  28.141 -20.610  1.00 12.74           H  
ATOM   5999  HE1 TRP A 390      79.257  29.392 -22.658  1.00 12.74           H  
ATOM   6000  HE3 TRP A 390      75.492  32.361 -20.271  1.00 12.74           H  
ATOM   6001  HZ2 TRP A 390      78.829  31.898 -23.906  1.00 12.74           H  
ATOM   6002  HZ3 TRP A 390      75.805  34.155 -21.901  1.00 12.74           H  
ATOM   6003  HH2 TRP A 390      77.433  33.951 -23.673  1.00 12.74           H  
ATOM   6004  N   ALA A 391      75.036  29.589 -16.282  1.00  6.71           N  
ATOM   6005  CA  ALA A 391      73.759  29.721 -15.587  1.00  6.31           C  
ATOM   6006  C   ALA A 391      73.689  31.083 -14.883  1.00  6.15           C  
ATOM   6007  O   ALA A 391      72.644  31.747 -14.916  1.00  5.88           O  
ATOM   6008  CB  ALA A 391      73.550  28.578 -14.635  1.00  9.00           C  
ATOM   6009  H   ALA A 391      75.714  28.842 -16.085  1.00  8.05           H  
ATOM   6010  HA  ALA A 391      72.960  29.696 -16.318  1.00  7.57           H  
ATOM   6011 1HB  ALA A 391      72.588  28.681 -14.148  1.00 10.80           H  
ATOM   6012 2HB  ALA A 391      73.568  27.662 -15.209  1.00 10.80           H  
ATOM   6013 3HB  ALA A 391      74.340  28.575 -13.888  1.00 10.80           H  
ATOM   6014  N   THR A 392      74.817  31.523 -14.308  1.00  6.51           N  
ATOM   6015  CA  THR A 392      74.920  32.805 -13.637  1.00  6.64           C  
ATOM   6016  C   THR A 392      74.757  33.942 -14.655  1.00  6.44           C  
ATOM   6017  O   THR A 392      74.068  34.927 -14.365  1.00  6.34           O  
ATOM   6018  CB  THR A 392      76.236  32.913 -12.855  1.00  9.24           C  
ATOM   6019  OG1 THR A 392      76.294  31.863 -11.886  1.00  9.24           O  
ATOM   6020  CG2 THR A 392      76.259  34.207 -12.123  1.00  9.24           C  
ATOM   6021  H   THR A 392      75.637  30.921 -14.288  1.00  7.81           H  
ATOM   6022  HA  THR A 392      74.112  32.883 -12.915  1.00  7.97           H  
ATOM   6023  HB  THR A 392      77.083  32.842 -13.535  1.00 11.09           H  
ATOM   6024  HG1 THR A 392      76.424  31.006 -12.356  1.00 11.09           H  
ATOM   6025 1HG2 THR A 392      77.176  34.290 -11.561  1.00 11.09           H  
ATOM   6026 2HG2 THR A 392      76.188  34.986 -12.832  1.00 11.09           H  
ATOM   6027 3HG2 THR A 392      75.410  34.257 -11.443  1.00 11.09           H  
ATOM   6028  N   LEU A 393      75.402  33.823 -15.836  1.00  6.55           N  
ATOM   6029  CA  LEU A 393      75.278  34.801 -16.911  1.00  6.58           C  
ATOM   6030  C   LEU A 393      73.833  34.878 -17.342  1.00  5.97           C  
ATOM   6031  O   LEU A 393      73.317  35.963 -17.499  1.00  5.87           O  
ATOM   6032  CB  LEU A 393      76.170  34.439 -18.125  1.00  9.20           C  
ATOM   6033  CG  LEU A 393      77.715  34.656 -17.992  1.00  9.20           C  
ATOM   6034  CD1 LEU A 393      78.502  33.912 -19.083  1.00  9.20           C  
ATOM   6035  CD2 LEU A 393      78.000  36.112 -18.196  1.00  9.20           C  
ATOM   6036  H   LEU A 393      76.009  33.021 -15.985  1.00  7.86           H  
ATOM   6037  HA  LEU A 393      75.576  35.769 -16.528  1.00  7.90           H  
ATOM   6038 1HB  LEU A 393      76.000  33.412 -18.338  1.00 11.04           H  
ATOM   6039 2HB  LEU A 393      75.839  35.020 -18.976  1.00 11.04           H  
ATOM   6040  HG  LEU A 393      78.035  34.335 -17.022  1.00 11.04           H  
ATOM   6041 1HD1 LEU A 393      79.564  34.114 -18.963  1.00 11.04           H  
ATOM   6042 2HD1 LEU A 393      78.343  32.847 -19.004  1.00 11.04           H  
ATOM   6043 3HD1 LEU A 393      78.187  34.254 -20.056  1.00 11.04           H  
ATOM   6044 1HD2 LEU A 393      79.071  36.292 -18.096  1.00 11.04           H  
ATOM   6045 2HD2 LEU A 393      77.671  36.411 -19.191  1.00 11.04           H  
ATOM   6046 3HD2 LEU A 393      77.482  36.677 -17.485  1.00 11.04           H  
ATOM   6047  N   PHE A 394      73.129  33.756 -17.454  1.00  5.70           N  
ATOM   6048  CA  PHE A 394      71.725  33.816 -17.824  1.00  5.35           C  
ATOM   6049  C   PHE A 394      70.923  34.606 -16.778  1.00  5.06           C  
ATOM   6050  O   PHE A 394      70.121  35.450 -17.172  1.00  4.95           O  
ATOM   6051  CB  PHE A 394      71.190  32.413 -18.156  1.00  7.63           C  
ATOM   6052  CG  PHE A 394      71.456  31.976 -19.662  1.00  7.63           C  
ATOM   6053  CD1 PHE A 394      72.713  31.634 -20.148  1.00  7.63           C  
ATOM   6054  CD2 PHE A 394      70.411  31.891 -20.554  1.00  7.63           C  
ATOM   6055  CE1 PHE A 394      72.902  31.239 -21.468  1.00  7.63           C  
ATOM   6056  CE2 PHE A 394      70.602  31.497 -21.872  1.00  7.63           C  
ATOM   6057  CZ  PHE A 394      71.849  31.177 -22.320  1.00  7.63           C  
ATOM   6058  H   PHE A 394      73.587  32.861 -17.328  1.00  6.84           H  
ATOM   6059  HA  PHE A 394      71.643  34.374 -18.743  1.00  6.42           H  
ATOM   6060 1HB  PHE A 394      71.679  31.692 -17.504  1.00  9.16           H  
ATOM   6061 2HB  PHE A 394      70.122  32.353 -17.958  1.00  9.16           H  
ATOM   6062  HD1 PHE A 394      73.547  31.677 -19.496  1.00  9.16           H  
ATOM   6063  HD2 PHE A 394      69.421  32.131 -20.204  1.00  9.16           H  
ATOM   6064  HE1 PHE A 394      73.894  30.970 -21.827  1.00  9.16           H  
ATOM   6065  HE2 PHE A 394      69.752  31.437 -22.553  1.00  9.16           H  
ATOM   6066  HZ  PHE A 394      72.002  30.865 -23.352  1.00  9.16           H  
ATOM   6067  N   PHE A 395      71.168  34.421 -15.464  1.00  5.14           N  
ATOM   6068  CA  PHE A 395      70.449  35.241 -14.466  1.00  5.21           C  
ATOM   6069  C   PHE A 395      70.831  36.736 -14.613  1.00  5.25           C  
ATOM   6070  O   PHE A 395      69.968  37.615 -14.522  1.00  5.36           O  
ATOM   6071  CB  PHE A 395      70.746  34.798 -13.023  1.00  7.27           C  
ATOM   6072  CG  PHE A 395      70.093  33.478 -12.577  1.00  7.27           C  
ATOM   6073  CD1 PHE A 395      70.848  32.326 -12.483  1.00  7.27           C  
ATOM   6074  CD2 PHE A 395      68.741  33.394 -12.246  1.00  7.27           C  
ATOM   6075  CE1 PHE A 395      70.289  31.132 -12.085  1.00  7.27           C  
ATOM   6076  CE2 PHE A 395      68.186  32.197 -11.835  1.00  7.27           C  
ATOM   6077  CZ  PHE A 395      68.959  31.070 -11.762  1.00  7.27           C  
ATOM   6078  H   PHE A 395      71.804  33.668 -15.176  1.00  6.17           H  
ATOM   6079  HA  PHE A 395      69.379  35.136 -14.646  1.00  6.25           H  
ATOM   6080 1HB  PHE A 395      71.826  34.697 -12.904  1.00  8.72           H  
ATOM   6081 2HB  PHE A 395      70.422  35.582 -12.336  1.00  8.72           H  
ATOM   6082  HD1 PHE A 395      71.898  32.365 -12.727  1.00  8.72           H  
ATOM   6083  HD2 PHE A 395      68.119  34.264 -12.314  1.00  8.72           H  
ATOM   6084  HE1 PHE A 395      70.909  30.240 -12.019  1.00  8.72           H  
ATOM   6085  HE2 PHE A 395      67.133  32.141 -11.573  1.00  8.72           H  
ATOM   6086  HZ  PHE A 395      68.520  30.129 -11.438  1.00  8.72           H  
ATOM   6087  N   MET A 396      72.122  37.023 -14.841  1.00  5.39           N  
ATOM   6088  CA  MET A 396      72.620  38.394 -15.051  1.00  5.63           C  
ATOM   6089  C   MET A 396      71.981  39.031 -16.267  1.00  5.44           C  
ATOM   6090  O   MET A 396      71.502  40.169 -16.224  1.00  5.48           O  
ATOM   6091  CB  MET A 396      74.130  38.369 -15.190  1.00  7.79           C  
ATOM   6092  CG  MET A 396      74.801  39.697 -15.449  1.00  7.79           C  
ATOM   6093  SD  MET A 396      74.783  40.171 -17.222  1.00  7.79           S  
ATOM   6094  CE  MET A 396      75.860  38.942 -17.971  1.00  7.79           C  
ATOM   6095  H   MET A 396      72.796  36.250 -14.853  1.00  6.47           H  
ATOM   6096  HA  MET A 396      72.370  39.013 -14.212  1.00  6.76           H  
ATOM   6097 1HB  MET A 396      74.567  37.970 -14.285  1.00  9.35           H  
ATOM   6098 2HB  MET A 396      74.381  37.691 -15.964  1.00  9.35           H  
ATOM   6099 1HG  MET A 396      74.300  40.479 -14.871  1.00  9.35           H  
ATOM   6100 2HG  MET A 396      75.816  39.638 -15.115  1.00  9.35           H  
ATOM   6101 1HE  MET A 396      75.921  39.111 -19.042  1.00  9.35           H  
ATOM   6102 2HE  MET A 396      76.853  39.017 -17.535  1.00  9.35           H  
ATOM   6103 3HE  MET A 396      75.467  37.951 -17.811  1.00  9.35           H  
ATOM   6104  N   MET A 397      71.959  38.293 -17.354  1.00  5.41           N  
ATOM   6105  CA  MET A 397      71.382  38.761 -18.568  1.00  5.45           C  
ATOM   6106  C   MET A 397      69.914  38.988 -18.343  1.00  5.37           C  
ATOM   6107  O   MET A 397      69.392  40.000 -18.783  1.00  5.66           O  
ATOM   6108  CB  MET A 397      71.648  37.760 -19.680  1.00  7.61           C  
ATOM   6109  CG  MET A 397      73.153  37.725 -20.152  1.00  7.61           C  
ATOM   6110  SD  MET A 397      73.512  36.708 -21.610  1.00  7.61           S  
ATOM   6111  CE  MET A 397      73.263  35.041 -21.034  1.00  7.61           C  
ATOM   6112  H   MET A 397      72.375  37.376 -17.331  1.00  6.49           H  
ATOM   6113  HA  MET A 397      71.835  39.714 -18.831  1.00  6.54           H  
ATOM   6114 1HB  MET A 397      71.411  36.770 -19.302  1.00  9.13           H  
ATOM   6115 2HB  MET A 397      70.978  37.958 -20.470  1.00  9.13           H  
ATOM   6116 1HG  MET A 397      73.464  38.750 -20.372  1.00  9.13           H  
ATOM   6117 2HG  MET A 397      73.770  37.374 -19.345  1.00  9.13           H  
ATOM   6118 1HE  MET A 397      73.461  34.342 -21.832  1.00  9.13           H  
ATOM   6119 2HE  MET A 397      73.921  34.830 -20.208  1.00  9.13           H  
ATOM   6120 3HE  MET A 397      72.245  34.924 -20.723  1.00  9.13           H  
ATOM   6121  N   LEU A 398      69.259  38.098 -17.588  1.00  5.15           N  
ATOM   6122  CA  LEU A 398      67.841  38.221 -17.338  1.00  5.34           C  
ATOM   6123  C   LEU A 398      67.511  39.466 -16.566  1.00  5.40           C  
ATOM   6124  O   LEU A 398      66.514  40.125 -16.878  1.00  5.78           O  
ATOM   6125  CB  LEU A 398      67.324  37.056 -16.515  1.00  7.40           C  
ATOM   6126  CG  LEU A 398      65.795  36.977 -16.275  1.00  7.40           C  
ATOM   6127  CD1 LEU A 398      65.003  36.898 -17.618  1.00  7.40           C  
ATOM   6128  CD2 LEU A 398      65.546  35.757 -15.491  1.00  7.40           C  
ATOM   6129  H   LEU A 398      69.738  37.259 -17.255  1.00  6.18           H  
ATOM   6130  HA  LEU A 398      67.342  38.248 -18.295  1.00  6.41           H  
ATOM   6131 1HB  LEU A 398      67.702  36.168 -16.889  1.00  8.88           H  
ATOM   6132 2HB  LEU A 398      67.755  37.166 -15.528  1.00  8.88           H  
ATOM   6133  HG  LEU A 398      65.459  37.853 -15.717  1.00  8.88           H  
ATOM   6134 1HD1 LEU A 398      63.944  36.816 -17.407  1.00  8.88           H  
ATOM   6135 2HD1 LEU A 398      65.169  37.793 -18.213  1.00  8.88           H  
ATOM   6136 3HD1 LEU A 398      65.311  36.036 -18.168  1.00  8.88           H  
ATOM   6137 1HD2 LEU A 398      64.499  35.662 -15.285  1.00  8.88           H  
ATOM   6138 2HD2 LEU A 398      65.881  34.894 -16.059  1.00  8.88           H  
ATOM   6139 3HD2 LEU A 398      66.086  35.802 -14.559  1.00  8.88           H  
ATOM   6140  N   ILE A 399      68.318  39.831 -15.565  1.00  5.19           N  
ATOM   6141  CA  ILE A 399      67.911  41.011 -14.848  1.00  5.38           C  
ATOM   6142  C   ILE A 399      68.046  42.227 -15.745  1.00  5.60           C  
ATOM   6143  O   ILE A 399      67.146  43.051 -15.783  1.00  6.01           O  
ATOM   6144  CB  ILE A 399      68.718  41.265 -13.525  1.00  7.45           C  
ATOM   6145  CG1 ILE A 399      68.013  42.268 -12.679  1.00  7.45           C  
ATOM   6146  CG2 ILE A 399      70.140  41.773 -13.704  1.00  7.45           C  
ATOM   6147  CD1 ILE A 399      66.739  41.799 -12.070  1.00  7.45           C  
ATOM   6148  H   ILE A 399      69.104  39.236 -15.279  1.00  6.23           H  
ATOM   6149  HA  ILE A 399      66.864  40.892 -14.617  1.00  6.46           H  
ATOM   6150  HB  ILE A 399      68.771  40.339 -12.979  1.00  8.94           H  
ATOM   6151 1HG1 ILE A 399      68.689  42.598 -11.940  1.00  8.94           H  
ATOM   6152 2HG1 ILE A 399      67.773  43.104 -13.295  1.00  8.94           H  
ATOM   6153 1HG2 ILE A 399      70.599  41.894 -12.728  1.00  8.94           H  
ATOM   6154 2HG2 ILE A 399      70.705  41.070 -14.260  1.00  8.94           H  
ATOM   6155 3HG2 ILE A 399      70.145  42.735 -14.202  1.00  8.94           H  
ATOM   6156 1HD1 ILE A 399      66.298  42.603 -11.494  1.00  8.94           H  
ATOM   6157 2HD1 ILE A 399      66.060  41.492 -12.791  1.00  8.94           H  
ATOM   6158 3HD1 ILE A 399      66.945  40.960 -11.426  1.00  8.94           H  
ATOM   6159  N   PHE A 400      69.095  42.316 -16.550  1.00  5.50           N  
ATOM   6160  CA  PHE A 400      69.223  43.500 -17.380  1.00  5.86           C  
ATOM   6161  C   PHE A 400      68.254  43.523 -18.565  1.00  6.13           C  
ATOM   6162  O   PHE A 400      67.763  44.585 -18.969  1.00  6.43           O  
ATOM   6163  CB  PHE A 400      70.660  43.661 -17.794  1.00  8.06           C  
ATOM   6164  CG  PHE A 400      71.517  44.236 -16.692  1.00  8.06           C  
ATOM   6165  CD1 PHE A 400      72.337  43.438 -15.904  1.00  8.06           C  
ATOM   6166  CD2 PHE A 400      71.486  45.596 -16.442  1.00  8.06           C  
ATOM   6167  CE1 PHE A 400      73.097  43.992 -14.890  1.00  8.06           C  
ATOM   6168  CE2 PHE A 400      72.248  46.152 -15.448  1.00  8.06           C  
ATOM   6169  CZ  PHE A 400      73.051  45.350 -14.665  1.00  8.06           C  
ATOM   6170  H   PHE A 400      69.833  41.598 -16.533  1.00  6.60           H  
ATOM   6171  HA  PHE A 400      68.988  44.357 -16.753  1.00  7.03           H  
ATOM   6172 1HB  PHE A 400      71.066  42.682 -18.069  1.00  9.67           H  
ATOM   6173 2HB  PHE A 400      70.718  44.289 -18.645  1.00  9.67           H  
ATOM   6174  HD1 PHE A 400      72.380  42.367 -16.084  1.00  9.67           H  
ATOM   6175  HD2 PHE A 400      70.846  46.228 -17.051  1.00  9.67           H  
ATOM   6176  HE1 PHE A 400      73.738  43.351 -14.269  1.00  9.67           H  
ATOM   6177  HE2 PHE A 400      72.218  47.233 -15.278  1.00  9.67           H  
ATOM   6178  HZ  PHE A 400      73.653  45.790 -13.871  1.00  9.67           H  
ATOM   6179  N   LEU A 401      67.984  42.351 -19.114  1.00  6.18           N  
ATOM   6180  CA  LEU A 401      67.093  42.141 -20.237  1.00  6.63           C  
ATOM   6181  C   LEU A 401      65.669  42.482 -19.791  1.00  6.80           C  
ATOM   6182  O   LEU A 401      64.966  43.263 -20.446  1.00  7.26           O  
ATOM   6183  CB  LEU A 401      67.237  40.661 -20.619  1.00  9.10           C  
ATOM   6184  CG  LEU A 401      66.469  40.017 -21.736  1.00  9.10           C  
ATOM   6185  CD1 LEU A 401      66.845  40.636 -23.111  1.00  9.10           C  
ATOM   6186  CD2 LEU A 401      66.791  38.547 -21.663  1.00  9.10           C  
ATOM   6187  H   LEU A 401      68.452  41.527 -18.745  1.00  7.42           H  
ATOM   6188  HA  LEU A 401      67.392  42.789 -21.056  1.00  7.96           H  
ATOM   6189 1HB  LEU A 401      68.284  40.506 -20.866  1.00 10.92           H  
ATOM   6190 2HB  LEU A 401      67.026  40.087 -19.730  1.00 10.92           H  
ATOM   6191  HG  LEU A 401      65.412  40.149 -21.589  1.00 10.92           H  
ATOM   6192 1HD1 LEU A 401      66.283  40.134 -23.903  1.00 10.92           H  
ATOM   6193 2HD1 LEU A 401      66.596  41.697 -23.115  1.00 10.92           H  
ATOM   6194 3HD1 LEU A 401      67.913  40.513 -23.294  1.00 10.92           H  
ATOM   6195 1HD2 LEU A 401      66.274  38.039 -22.446  1.00 10.92           H  
ATOM   6196 2HD2 LEU A 401      67.853  38.414 -21.781  1.00 10.92           H  
ATOM   6197 3HD2 LEU A 401      66.490  38.147 -20.698  1.00 10.92           H  
ATOM   6198  N   GLY A 402      65.255  41.912 -18.649  1.00  6.60           N  
ATOM   6199  CA  GLY A 402      63.943  42.155 -18.083  1.00  6.96           C  
ATOM   6200  C   GLY A 402      63.788  43.616 -17.695  1.00  7.11           C  
ATOM   6201  O   GLY A 402      62.717  44.200 -17.911  1.00  7.52           O  
ATOM   6202  H   GLY A 402      65.861  41.268 -18.143  1.00  7.92           H  
ATOM   6203 1HA  GLY A 402      63.185  41.889 -18.817  1.00  8.35           H  
ATOM   6204 2HA  GLY A 402      63.798  41.511 -17.217  1.00  8.35           H  
ATOM   6205  N   LEU A 403      64.857  44.220 -17.147  1.00  6.94           N  
ATOM   6206  CA  LEU A 403      64.827  45.621 -16.793  1.00  7.29           C  
ATOM   6207  C   LEU A 403      64.754  46.505 -18.014  1.00  7.38           C  
ATOM   6208  O   LEU A 403      64.235  47.606 -17.922  1.00  7.88           O  
ATOM   6209  CB  LEU A 403      65.990  46.014 -15.892  1.00 10.06           C  
ATOM   6210  CG  LEU A 403      65.947  45.455 -14.445  1.00 10.06           C  
ATOM   6211  CD1 LEU A 403      67.199  45.756 -13.798  1.00 10.06           C  
ATOM   6212  CD2 LEU A 403      64.857  46.090 -13.661  1.00 10.06           C  
ATOM   6213  H   LEU A 403      65.710  43.693 -16.938  1.00  8.33           H  
ATOM   6214  HA  LEU A 403      63.921  45.790 -16.241  1.00  8.75           H  
ATOM   6215 1HB  LEU A 403      66.908  45.661 -16.356  1.00 12.07           H  
ATOM   6216 2HB  LEU A 403      66.031  47.101 -15.832  1.00 12.07           H  
ATOM   6217  HG  LEU A 403      65.800  44.401 -14.461  1.00 12.07           H  
ATOM   6218 1HD1 LEU A 403      67.190  45.382 -12.773  1.00 12.07           H  
ATOM   6219 2HD1 LEU A 403      68.021  45.297 -14.350  1.00 12.07           H  
ATOM   6220 3HD1 LEU A 403      67.296  46.827 -13.799  1.00 12.07           H  
ATOM   6221 1HD2 LEU A 403      64.879  45.696 -12.655  1.00 12.07           H  
ATOM   6222 2HD2 LEU A 403      65.015  47.152 -13.629  1.00 12.07           H  
ATOM   6223 3HD2 LEU A 403      63.893  45.879 -14.099  1.00 12.07           H  
ATOM   6224  N   ASP A 404      65.254  46.079 -19.172  1.00  7.06           N  
ATOM   6225  CA  ASP A 404      65.056  46.910 -20.351  1.00  7.32           C  
ATOM   6226  C   ASP A 404      63.559  47.049 -20.593  1.00  7.58           C  
ATOM   6227  O   ASP A 404      63.037  48.158 -20.757  1.00  7.89           O  
ATOM   6228  CB  ASP A 404      65.694  46.298 -21.603  1.00 10.15           C  
ATOM   6229  CG  ASP A 404      65.480  47.170 -22.845  1.00 10.15           C  
ATOM   6230  OD1 ASP A 404      65.984  48.248 -22.855  1.00 10.15           O  
ATOM   6231  OD2 ASP A 404      64.788  46.738 -23.771  1.00 10.15           O  
ATOM   6232  H   ASP A 404      65.779  45.202 -19.236  1.00  8.47           H  
ATOM   6233  HA  ASP A 404      65.482  47.896 -20.169  1.00  8.78           H  
ATOM   6234 1HB  ASP A 404      66.765  46.157 -21.433  1.00 12.18           H  
ATOM   6235 2HB  ASP A 404      65.269  45.315 -21.789  1.00 12.18           H  
ATOM   6236  N   SER A 405      62.866  45.908 -20.591  1.00  7.62           N  
ATOM   6237  CA  SER A 405      61.430  45.893 -20.845  1.00  8.09           C  
ATOM   6238  C   SER A 405      60.690  46.720 -19.766  1.00  8.30           C  
ATOM   6239  O   SER A 405      59.815  47.536 -20.097  1.00  8.85           O  
ATOM   6240  CB  SER A 405      60.931  44.454 -20.903  1.00 11.13           C  
ATOM   6241  OG  SER A 405      59.565  44.391 -21.228  1.00 11.13           O  
ATOM   6242  H   SER A 405      63.384  45.032 -20.444  1.00  9.14           H  
ATOM   6243  HA  SER A 405      61.250  46.355 -21.817  1.00  9.71           H  
ATOM   6244 1HB  SER A 405      61.511  43.883 -21.624  1.00 13.36           H  
ATOM   6245 2HB  SER A 405      61.088  43.995 -19.928  1.00 13.36           H  
ATOM   6246  HG  SER A 405      59.531  43.979 -22.149  1.00 13.36           H  
ATOM   6247  N   GLN A 406      61.056  46.523 -18.482  1.00  8.01           N  
ATOM   6248  CA  GLN A 406      60.448  47.274 -17.377  1.00  8.25           C  
ATOM   6249  C   GLN A 406      60.811  48.763 -17.386  1.00  8.04           C  
ATOM   6250  O   GLN A 406      59.965  49.592 -17.072  1.00  8.26           O  
ATOM   6251  CB  GLN A 406      60.771  46.629 -16.036  1.00 11.45           C  
ATOM   6252  CG  GLN A 406      60.071  45.301 -15.858  1.00 11.45           C  
ATOM   6253  CD  GLN A 406      58.575  45.452 -15.750  1.00 11.45           C  
ATOM   6254  OE1 GLN A 406      58.104  46.139 -14.844  1.00 11.45           O  
ATOM   6255  NE2 GLN A 406      57.831  44.855 -16.675  1.00 11.45           N  
ATOM   6256  H   GLN A 406      61.761  45.807 -18.282  1.00  9.61           H  
ATOM   6257  HA  GLN A 406      59.374  47.210 -17.498  1.00  9.90           H  
ATOM   6258 1HB  GLN A 406      61.831  46.469 -15.957  1.00 13.74           H  
ATOM   6259 2HB  GLN A 406      60.473  47.291 -15.225  1.00 13.74           H  
ATOM   6260 1HG  GLN A 406      60.298  44.661 -16.713  1.00 13.74           H  
ATOM   6261 2HG  GLN A 406      60.409  44.850 -14.952  1.00 13.74           H  
ATOM   6262 1HE2 GLN A 406      56.832  44.944 -16.660  1.00 13.74           H  
ATOM   6263 2HE2 GLN A 406      58.259  44.330 -17.418  1.00 13.74           H  
ATOM   6264  N   PHE A 407      62.029  49.121 -17.789  1.00  7.77           N  
ATOM   6265  CA  PHE A 407      62.426  50.519 -17.912  1.00  7.77           C  
ATOM   6266  C   PHE A 407      61.452  51.193 -18.831  1.00  7.97           C  
ATOM   6267  O   PHE A 407      60.949  52.282 -18.526  1.00  8.14           O  
ATOM   6268  CB  PHE A 407      63.838  50.695 -18.465  1.00 10.88           C  
ATOM   6269  CG  PHE A 407      64.150  52.134 -18.750  1.00 10.88           C  
ATOM   6270  CD1 PHE A 407      64.486  53.019 -17.731  1.00 10.88           C  
ATOM   6271  CD2 PHE A 407      64.083  52.619 -20.067  1.00 10.88           C  
ATOM   6272  CE1 PHE A 407      64.738  54.333 -18.023  1.00 10.88           C  
ATOM   6273  CE2 PHE A 407      64.338  53.938 -20.341  1.00 10.88           C  
ATOM   6274  CZ  PHE A 407      64.666  54.795 -19.319  1.00 10.88           C  
ATOM   6275  H   PHE A 407      62.718  48.409 -17.983  1.00  9.32           H  
ATOM   6276  HA  PHE A 407      62.366  50.994 -16.935  1.00  9.32           H  
ATOM   6277 1HB  PHE A 407      64.565  50.310 -17.753  1.00 13.06           H  
ATOM   6278 2HB  PHE A 407      63.948  50.126 -19.387  1.00 13.06           H  
ATOM   6279  HD1 PHE A 407      64.543  52.672 -16.695  1.00 13.06           H  
ATOM   6280  HD2 PHE A 407      63.818  51.936 -20.884  1.00 13.06           H  
ATOM   6281  HE1 PHE A 407      64.989  55.018 -17.235  1.00 13.06           H  
ATOM   6282  HE2 PHE A 407      64.278  54.311 -21.360  1.00 13.06           H  
ATOM   6283  HZ  PHE A 407      64.870  55.852 -19.537  1.00 13.06           H  
ATOM   6284  N   VAL A 408      61.199  50.547 -19.972  1.00  8.14           N  
ATOM   6285  CA  VAL A 408      60.254  51.066 -20.924  1.00  8.61           C  
ATOM   6286  C   VAL A 408      58.876  51.170 -20.264  1.00  8.78           C  
ATOM   6287  O   VAL A 408      58.219  52.196 -20.410  1.00  9.16           O  
ATOM   6288  CB  VAL A 408      60.196  50.185 -22.181  1.00 11.86           C  
ATOM   6289  CG1 VAL A 408      59.087  50.620 -23.035  1.00 11.86           C  
ATOM   6290  CG2 VAL A 408      61.493  50.294 -22.949  1.00 11.86           C  
ATOM   6291  H   VAL A 408      61.706  49.674 -20.168  1.00  9.77           H  
ATOM   6292  HA  VAL A 408      60.578  52.064 -21.223  1.00 10.33           H  
ATOM   6293  HB  VAL A 408      60.025  49.155 -21.896  1.00 14.23           H  
ATOM   6294 1HG1 VAL A 408      59.052  49.998 -23.919  1.00 14.23           H  
ATOM   6295 2HG1 VAL A 408      58.139  50.535 -22.511  1.00 14.23           H  
ATOM   6296 3HG1 VAL A 408      59.244  51.653 -23.316  1.00 14.23           H  
ATOM   6297 1HG2 VAL A 408      61.430  49.665 -23.828  1.00 14.23           H  
ATOM   6298 2HG2 VAL A 408      61.646  51.317 -23.238  1.00 14.23           H  
ATOM   6299 3HG2 VAL A 408      62.331  49.968 -22.335  1.00 14.23           H  
ATOM   6300  N   CYS A 409      58.445  50.146 -19.504  1.00  8.66           N  
ATOM   6301  CA  CYS A 409      57.146  50.212 -18.814  1.00  9.02           C  
ATOM   6302  C   CYS A 409      57.095  51.441 -17.889  1.00  8.80           C  
ATOM   6303  O   CYS A 409      56.071  52.116 -17.792  1.00  9.19           O  
ATOM   6304  CB  CYS A 409      56.892  48.968 -17.949  1.00 12.48           C  
ATOM   6305  SG  CYS A 409      56.691  47.415 -18.858  1.00 12.48           S  
ATOM   6306  H   CYS A 409      59.019  49.299 -19.456  1.00 10.39           H  
ATOM   6307  HA  CYS A 409      56.350  50.299 -19.555  1.00 10.82           H  
ATOM   6308 1HB  CYS A 409      57.680  48.842 -17.228  1.00 14.98           H  
ATOM   6309 2HB  CYS A 409      55.974  49.126 -17.380  1.00 14.98           H  
ATOM   6310  HG  CYS A 409      57.879  47.435 -19.503  1.00 14.98           H  
ATOM   6311  N   VAL A 410      58.200  51.755 -17.226  1.00  8.31           N  
ATOM   6312  CA  VAL A 410      58.200  52.923 -16.364  1.00  8.18           C  
ATOM   6313  C   VAL A 410      58.092  54.197 -17.204  1.00  8.10           C  
ATOM   6314  O   VAL A 410      57.268  55.056 -16.895  1.00  8.13           O  
ATOM   6315  CB  VAL A 410      59.434  52.955 -15.452  1.00 11.50           C  
ATOM   6316  CG1 VAL A 410      59.476  54.268 -14.687  1.00 11.50           C  
ATOM   6317  CG2 VAL A 410      59.354  51.786 -14.479  1.00 11.50           C  
ATOM   6318  H   VAL A 410      59.012  51.138 -17.302  1.00  9.97           H  
ATOM   6319  HA  VAL A 410      57.328  52.867 -15.720  1.00  9.82           H  
ATOM   6320  HB  VAL A 410      60.341  52.873 -16.055  1.00 13.80           H  
ATOM   6321 1HG1 VAL A 410      60.334  54.276 -14.030  1.00 13.80           H  
ATOM   6322 2HG1 VAL A 410      59.537  55.118 -15.366  1.00 13.80           H  
ATOM   6323 3HG1 VAL A 410      58.581  54.343 -14.102  1.00 13.80           H  
ATOM   6324 1HG2 VAL A 410      60.222  51.787 -13.835  1.00 13.80           H  
ATOM   6325 2HG2 VAL A 410      58.449  51.875 -13.878  1.00 13.80           H  
ATOM   6326 3HG2 VAL A 410      59.325  50.852 -15.030  1.00 13.80           H  
ATOM   6327  N   GLU A 411      58.879  54.323 -18.280  1.00  8.15           N  
ATOM   6328  CA  GLU A 411      58.789  55.516 -19.130  1.00  8.31           C  
ATOM   6329  C   GLU A 411      57.362  55.615 -19.722  1.00  8.50           C  
ATOM   6330  O   GLU A 411      56.861  56.714 -19.983  1.00  8.70           O  
ATOM   6331  CB  GLU A 411      59.859  55.536 -20.215  1.00 11.58           C  
ATOM   6332  CG  GLU A 411      59.923  56.884 -21.032  1.00 11.58           C  
ATOM   6333  CD  GLU A 411      60.446  58.079 -20.269  1.00 11.58           C  
ATOM   6334  OE1 GLU A 411      61.476  57.938 -19.662  1.00 11.58           O  
ATOM   6335  OE2 GLU A 411      59.847  59.133 -20.337  1.00 11.58           O  
ATOM   6336  H   GLU A 411      59.554  53.578 -18.495  1.00  9.78           H  
ATOM   6337  HA  GLU A 411      58.962  56.390 -18.505  1.00  9.97           H  
ATOM   6338 1HB  GLU A 411      60.839  55.371 -19.756  1.00 13.90           H  
ATOM   6339 2HB  GLU A 411      59.686  54.707 -20.891  1.00 13.90           H  
ATOM   6340 1HG  GLU A 411      60.593  56.736 -21.867  1.00 13.90           H  
ATOM   6341 2HG  GLU A 411      58.941  57.114 -21.437  1.00 13.90           H  
ATOM   6342  N   SER A 412      56.719  54.474 -19.986  1.00  8.59           N  
ATOM   6343  CA  SER A 412      55.336  54.447 -20.451  1.00  8.91           C  
ATOM   6344  C   SER A 412      54.427  55.078 -19.387  1.00  8.86           C  
ATOM   6345  O   SER A 412      53.647  55.984 -19.691  1.00  9.12           O  
ATOM   6346  CB  SER A 412      54.891  53.036 -20.730  1.00 12.34           C  
ATOM   6347  OG  SER A 412      53.563  52.998 -21.124  1.00 12.34           O  
ATOM   6348  H   SER A 412      57.217  53.591 -19.870  1.00 10.31           H  
ATOM   6349  HA  SER A 412      55.264  55.030 -21.363  1.00 10.69           H  
ATOM   6350 1HB  SER A 412      55.524  52.586 -21.499  1.00 14.81           H  
ATOM   6351 2HB  SER A 412      55.000  52.448 -19.853  1.00 14.81           H  
ATOM   6352  HG  SER A 412      53.300  52.061 -20.949  1.00 14.81           H  
ATOM   6353  N   LEU A 413      54.608  54.689 -18.109  1.00  8.64           N  
ATOM   6354  CA  LEU A 413      53.831  55.289 -17.016  1.00  8.75           C  
ATOM   6355  C   LEU A 413      54.097  56.802 -16.948  1.00  8.42           C  
ATOM   6356  O   LEU A 413      53.166  57.585 -16.703  1.00  8.60           O  
ATOM   6357  CB  LEU A 413      54.185  54.648 -15.655  1.00 12.21           C  
ATOM   6358  CG  LEU A 413      53.725  53.201 -15.357  1.00 12.21           C  
ATOM   6359  CD1 LEU A 413      54.410  52.704 -14.054  1.00 12.21           C  
ATOM   6360  CD2 LEU A 413      52.220  53.183 -15.164  1.00 12.21           C  
ATOM   6361  H   LEU A 413      55.240  53.902 -17.928  1.00 10.37           H  
ATOM   6362  HA  LEU A 413      52.777  55.138 -17.224  1.00 10.50           H  
ATOM   6363 1HB  LEU A 413      55.259  54.649 -15.555  1.00 14.65           H  
ATOM   6364 2HB  LEU A 413      53.768  55.276 -14.884  1.00 14.65           H  
ATOM   6365  HG  LEU A 413      54.004  52.536 -16.184  1.00 14.65           H  
ATOM   6366 1HD1 LEU A 413      54.083  51.684 -13.837  1.00 14.65           H  
ATOM   6367 2HD1 LEU A 413      55.490  52.715 -14.177  1.00 14.65           H  
ATOM   6368 3HD1 LEU A 413      54.137  53.352 -13.224  1.00 14.65           H  
ATOM   6369 1HD2 LEU A 413      51.909  52.185 -14.936  1.00 14.65           H  
ATOM   6370 2HD2 LEU A 413      51.946  53.839 -14.341  1.00 14.65           H  
ATOM   6371 3HD2 LEU A 413      51.711  53.510 -16.073  1.00 14.65           H  
ATOM   6372  N   VAL A 414      55.347  57.215 -17.215  1.00  8.05           N  
ATOM   6373  CA  VAL A 414      55.689  58.634 -17.238  1.00  7.90           C  
ATOM   6374  C   VAL A 414      54.901  59.301 -18.329  1.00  7.88           C  
ATOM   6375  O   VAL A 414      54.287  60.333 -18.097  1.00  7.98           O  
ATOM   6376  CB  VAL A 414      57.175  58.888 -17.571  1.00 11.12           C  
ATOM   6377  CG1 VAL A 414      57.423  60.384 -17.789  1.00 11.12           C  
ATOM   6378  CG2 VAL A 414      58.019  58.367 -16.501  1.00 11.12           C  
ATOM   6379  H   VAL A 414      56.062  56.493 -17.355  1.00  9.66           H  
ATOM   6380  HA  VAL A 414      55.437  59.082 -16.280  1.00  9.48           H  
ATOM   6381  HB  VAL A 414      57.425  58.397 -18.480  1.00 13.34           H  
ATOM   6382 1HG1 VAL A 414      58.458  60.542 -18.044  1.00 13.34           H  
ATOM   6383 2HG1 VAL A 414      56.817  60.765 -18.607  1.00 13.34           H  
ATOM   6384 3HG1 VAL A 414      57.186  60.924 -16.899  1.00 13.34           H  
ATOM   6385 1HG2 VAL A 414      59.049  58.511 -16.742  1.00 13.34           H  
ATOM   6386 2HG2 VAL A 414      57.783  58.886 -15.601  1.00 13.34           H  
ATOM   6387 3HG2 VAL A 414      57.847  57.318 -16.367  1.00 13.34           H  
ATOM   6388  N   THR A 415      54.899  58.706 -19.516  1.00  7.94           N  
ATOM   6389  CA  THR A 415      54.186  59.257 -20.646  1.00  8.14           C  
ATOM   6390  C   THR A 415      52.716  59.371 -20.293  1.00  8.13           C  
ATOM   6391  O   THR A 415      52.080  60.384 -20.557  1.00  8.35           O  
ATOM   6392  CB  THR A 415      54.357  58.391 -21.911  1.00 11.32           C  
ATOM   6393  OG1 THR A 415      55.755  58.300 -22.254  1.00 11.32           O  
ATOM   6394  CG2 THR A 415      53.606  59.051 -23.069  1.00 11.32           C  
ATOM   6395  H   THR A 415      55.464  57.866 -19.646  1.00  9.53           H  
ATOM   6396  HA  THR A 415      54.571  60.253 -20.855  1.00  9.77           H  
ATOM   6397  HB  THR A 415      53.963  57.395 -21.740  1.00 13.58           H  
ATOM   6398  HG1 THR A 415      56.213  57.731 -21.596  1.00 13.58           H  
ATOM   6399 1HG2 THR A 415      53.724  58.467 -23.970  1.00 13.58           H  
ATOM   6400 2HG2 THR A 415      52.543  59.128 -22.838  1.00 13.58           H  
ATOM   6401 3HG2 THR A 415      54.003  60.053 -23.238  1.00 13.58           H  
ATOM   6402  N   ALA A 416      52.142  58.347 -19.667  1.00  8.04           N  
ATOM   6403  CA  ALA A 416      50.727  58.412 -19.364  1.00  8.20           C  
ATOM   6404  C   ALA A 416      50.385  59.651 -18.549  1.00  8.18           C  
ATOM   6405  O   ALA A 416      49.473  60.406 -18.913  1.00  8.46           O  
ATOM   6406  CB  ALA A 416      50.320  57.185 -18.569  1.00 11.41           C  
ATOM   6407  H   ALA A 416      52.688  57.508 -19.469  1.00  9.65           H  
ATOM   6408  HA  ALA A 416      50.182  58.442 -20.307  1.00  9.84           H  
ATOM   6409 1HB  ALA A 416      49.252  57.212 -18.372  1.00 13.69           H  
ATOM   6410 2HB  ALA A 416      50.569  56.308 -19.131  1.00 13.69           H  
ATOM   6411 3HB  ALA A 416      50.860  57.160 -17.633  1.00 13.69           H  
ATOM   6412  N   VAL A 417      51.171  59.927 -17.509  1.00  8.00           N  
ATOM   6413  CA  VAL A 417      50.844  61.081 -16.690  1.00  8.16           C  
ATOM   6414  C   VAL A 417      51.288  62.385 -17.330  1.00  8.41           C  
ATOM   6415  O   VAL A 417      50.569  63.377 -17.250  1.00  8.71           O  
ATOM   6416  CB  VAL A 417      51.363  60.921 -15.243  1.00 11.36           C  
ATOM   6417  CG1 VAL A 417      50.743  59.669 -14.649  1.00 11.36           C  
ATOM   6418  CG2 VAL A 417      52.886  60.845 -15.180  1.00 11.36           C  
ATOM   6419  H   VAL A 417      51.927  59.272 -17.271  1.00  9.60           H  
ATOM   6420  HA  VAL A 417      49.765  61.120 -16.611  1.00  9.79           H  
ATOM   6421  HB  VAL A 417      51.017  61.756 -14.654  1.00 13.63           H  
ATOM   6422 1HG1 VAL A 417      51.064  59.557 -13.613  1.00 13.63           H  
ATOM   6423 2HG1 VAL A 417      49.657  59.755 -14.686  1.00 13.63           H  
ATOM   6424 3HG1 VAL A 417      51.058  58.794 -15.221  1.00 13.63           H  
ATOM   6425 1HG2 VAL A 417      53.180  60.724 -14.147  1.00 13.63           H  
ATOM   6426 2HG2 VAL A 417      53.231  59.996 -15.751  1.00 13.63           H  
ATOM   6427 3HG2 VAL A 417      53.338  61.747 -15.568  1.00 13.63           H  
ATOM   6428  N   VAL A 418      52.446  62.398 -17.976  1.00  8.46           N  
ATOM   6429  CA  VAL A 418      52.941  63.603 -18.600  1.00  8.89           C  
ATOM   6430  C   VAL A 418      51.993  64.040 -19.699  1.00  9.10           C  
ATOM   6431  O   VAL A 418      51.717  65.224 -19.801  1.00  9.56           O  
ATOM   6432  CB  VAL A 418      54.396  63.429 -19.063  1.00 12.28           C  
ATOM   6433  CG1 VAL A 418      54.847  64.611 -19.904  1.00 12.28           C  
ATOM   6434  CG2 VAL A 418      55.282  63.333 -17.800  1.00 12.28           C  
ATOM   6435  H   VAL A 418      53.002  61.549 -18.031  1.00 10.15           H  
ATOM   6436  HA  VAL A 418      52.960  64.392 -17.861  1.00 10.67           H  
ATOM   6437  HB  VAL A 418      54.482  62.520 -19.662  1.00 14.74           H  
ATOM   6438 1HG1 VAL A 418      55.881  64.467 -20.205  1.00 14.74           H  
ATOM   6439 2HG1 VAL A 418      54.223  64.697 -20.797  1.00 14.74           H  
ATOM   6440 3HG1 VAL A 418      54.767  65.514 -19.315  1.00 14.74           H  
ATOM   6441 1HG2 VAL A 418      56.322  63.202 -18.089  1.00 14.74           H  
ATOM   6442 2HG2 VAL A 418      55.182  64.245 -17.215  1.00 14.74           H  
ATOM   6443 3HG2 VAL A 418      54.972  62.491 -17.193  1.00 14.74           H  
ATOM   6444  N   ASP A 419      51.486  63.123 -20.531  1.00  8.87           N  
ATOM   6445  CA  ASP A 419      50.527  63.541 -21.542  1.00  9.17           C  
ATOM   6446  C   ASP A 419      49.271  64.139 -20.887  1.00  9.32           C  
ATOM   6447  O   ASP A 419      48.758  65.170 -21.340  1.00  9.84           O  
ATOM   6448  CB  ASP A 419      50.070  62.371 -22.430  1.00 12.72           C  
ATOM   6449  CG  ASP A 419      51.089  61.848 -23.464  1.00 12.72           C  
ATOM   6450  OD1 ASP A 419      52.100  62.473 -23.693  1.00 12.72           O  
ATOM   6451  OD2 ASP A 419      50.798  60.828 -24.055  1.00 12.72           O  
ATOM   6452  H   ASP A 419      51.758  62.145 -20.463  1.00 10.64           H  
ATOM   6453  HA  ASP A 419      50.997  64.293 -22.167  1.00 11.00           H  
ATOM   6454 1HB  ASP A 419      49.804  61.530 -21.778  1.00 15.26           H  
ATOM   6455 2HB  ASP A 419      49.164  62.661 -22.957  1.00 15.26           H  
ATOM   6456  N   MET A 420      48.806  63.516 -19.782  1.00  9.01           N  
ATOM   6457  CA  MET A 420      47.633  63.982 -19.042  1.00  9.29           C  
ATOM   6458  C   MET A 420      47.871  65.279 -18.209  1.00  9.83           C  
ATOM   6459  O   MET A 420      46.909  65.977 -17.851  1.00 10.25           O  
ATOM   6460  CB  MET A 420      47.087  62.847 -18.193  1.00 12.90           C  
ATOM   6461  CG  MET A 420      46.462  61.688 -18.954  1.00 12.90           C  
ATOM   6462  SD  MET A 420      45.627  60.492 -17.842  1.00 12.90           S  
ATOM   6463  CE  MET A 420      46.986  59.575 -17.112  1.00 12.90           C  
ATOM   6464  H   MET A 420      49.240  62.638 -19.481  1.00 10.81           H  
ATOM   6465  HA  MET A 420      46.867  64.225 -19.775  1.00 11.15           H  
ATOM   6466 1HB  MET A 420      47.864  62.472 -17.554  1.00 15.48           H  
ATOM   6467 2HB  MET A 420      46.289  63.222 -17.609  1.00 15.48           H  
ATOM   6468 1HG  MET A 420      45.733  62.068 -19.668  1.00 15.48           H  
ATOM   6469 2HG  MET A 420      47.226  61.160 -19.516  1.00 15.48           H  
ATOM   6470 1HE  MET A 420      46.594  58.825 -16.428  1.00 15.48           H  
ATOM   6471 2HE  MET A 420      47.547  59.082 -17.903  1.00 15.48           H  
ATOM   6472 3HE  MET A 420      47.634  60.249 -16.572  1.00 15.48           H  
ATOM   6473  N   TYR A 421      49.124  65.616 -17.870  1.00  9.96           N  
ATOM   6474  CA  TYR A 421      49.363  66.890 -17.194  1.00 10.60           C  
ATOM   6475  C   TYR A 421      49.339  67.996 -18.273  1.00 10.94           C  
ATOM   6476  O   TYR A 421      49.877  67.792 -19.360  1.00 11.12           O  
ATOM   6477  CB  TYR A 421      50.734  66.952 -16.473  1.00 14.58           C  
ATOM   6478  CG  TYR A 421      50.877  66.181 -15.162  1.00 14.58           C  
ATOM   6479  CD1 TYR A 421      51.700  65.066 -15.062  1.00 14.58           C  
ATOM   6480  CD2 TYR A 421      50.176  66.606 -14.063  1.00 14.58           C  
ATOM   6481  CE1 TYR A 421      51.808  64.387 -13.880  1.00 14.58           C  
ATOM   6482  CE2 TYR A 421      50.268  65.923 -12.867  1.00 14.58           C  
ATOM   6483  CZ  TYR A 421      51.086  64.808 -12.778  1.00 14.58           C  
ATOM   6484  OH  TYR A 421      51.191  64.115 -11.594  1.00 14.58           O  
ATOM   6485  H   TYR A 421      49.904  64.981 -18.066  1.00 11.95           H  
ATOM   6486  HA  TYR A 421      48.585  67.035 -16.460  1.00 12.72           H  
ATOM   6487 1HB  TYR A 421      51.479  66.554 -17.154  1.00 17.50           H  
ATOM   6488 2HB  TYR A 421      50.999  67.987 -16.292  1.00 17.50           H  
ATOM   6489  HD1 TYR A 421      52.258  64.731 -15.906  1.00 17.50           H  
ATOM   6490  HD2 TYR A 421      49.557  67.477 -14.147  1.00 17.50           H  
ATOM   6491  HE1 TYR A 421      52.455  63.519 -13.813  1.00 17.50           H  
ATOM   6492  HE2 TYR A 421      49.704  66.262 -11.996  1.00 17.50           H  
ATOM   6493  HH  TYR A 421      51.804  63.381 -11.705  1.00 17.50           H  
ATOM   6494  N   PRO A 422      48.711  69.163 -18.053  1.00 11.22           N  
ATOM   6495  CA  PRO A 422      48.776  70.301 -18.956  1.00 11.64           C  
ATOM   6496  C   PRO A 422      50.224  70.723 -19.074  1.00 11.86           C  
ATOM   6497  O   PRO A 422      50.977  70.554 -18.100  1.00 12.12           O  
ATOM   6498  CB  PRO A 422      47.890  71.351 -18.298  1.00 17.47           C  
ATOM   6499  CG  PRO A 422      46.977  70.560 -17.386  1.00 17.47           C  
ATOM   6500  CD  PRO A 422      47.792  69.339 -16.930  1.00 17.47           C  
ATOM   6501  HA  PRO A 422      48.374  69.990 -19.945  1.00 13.97           H  
ATOM   6502 1HB  PRO A 422      48.492  72.117 -17.818  1.00 20.96           H  
ATOM   6503 2HB  PRO A 422      47.314  71.873 -19.073  1.00 20.96           H  
ATOM   6504 1HG  PRO A 422      46.648  71.189 -16.549  1.00 20.96           H  
ATOM   6505 2HG  PRO A 422      46.063  70.267 -17.940  1.00 20.96           H  
ATOM   6506 1HD  PRO A 422      48.323  69.500 -15.988  1.00 20.96           H  
ATOM   6507 2HD  PRO A 422      47.087  68.496 -16.880  1.00 20.96           H  
ATOM   6508  N   LYS A 423      50.600  71.298 -20.213  1.00 11.91           N  
ATOM   6509  CA  LYS A 423      51.965  71.766 -20.492  1.00 12.33           C  
ATOM   6510  C   LYS A 423      52.626  72.655 -19.430  1.00 12.32           C  
ATOM   6511  O   LYS A 423      53.848  72.784 -19.419  1.00 12.80           O  
ATOM   6512  CB  LYS A 423      52.001  72.487 -21.840  1.00 17.10           C  
ATOM   6513  CG  LYS A 423      51.259  73.818 -21.884  1.00 17.10           C  
ATOM   6514  CD  LYS A 423      51.290  74.425 -23.283  1.00 17.10           C  
ATOM   6515  CE  LYS A 423      50.589  75.781 -23.320  1.00 17.10           C  
ATOM   6516  NZ  LYS A 423      50.594  76.373 -24.689  1.00 17.10           N  
ATOM   6517  H   LYS A 423      49.909  71.386 -20.949  1.00 14.29           H  
ATOM   6518  HA  LYS A 423      52.588  70.887 -20.584  1.00 14.80           H  
ATOM   6519 1HB  LYS A 423      53.038  72.676 -22.117  1.00 20.52           H  
ATOM   6520 2HB  LYS A 423      51.575  71.836 -22.605  1.00 20.52           H  
ATOM   6521 1HG  LYS A 423      50.228  73.689 -21.556  1.00 20.52           H  
ATOM   6522 2HG  LYS A 423      51.753  74.513 -21.213  1.00 20.52           H  
ATOM   6523 1HD  LYS A 423      52.327  74.552 -23.597  1.00 20.52           H  
ATOM   6524 2HD  LYS A 423      50.795  73.754 -23.984  1.00 20.52           H  
ATOM   6525 1HE  LYS A 423      49.559  75.658 -22.992  1.00 20.52           H  
ATOM   6526 2HE  LYS A 423      51.097  76.464 -22.638  1.00 20.52           H  
ATOM   6527 1HZ  LYS A 423      50.122  77.266 -24.672  1.00 20.52           H  
ATOM   6528 2HZ  LYS A 423      51.547  76.503 -24.999  1.00 20.52           H  
ATOM   6529 3HZ  LYS A 423      50.115  75.753 -25.327  1.00 20.52           H  
ATOM   6530  N   VAL A 424      51.843  73.247 -18.527  1.00 11.93           N  
ATOM   6531  CA  VAL A 424      52.419  74.120 -17.511  1.00 12.08           C  
ATOM   6532  C   VAL A 424      52.679  73.367 -16.200  1.00 12.11           C  
ATOM   6533  O   VAL A 424      53.348  73.885 -15.300  1.00 12.54           O  
ATOM   6534  CB  VAL A 424      51.514  75.345 -17.259  1.00 16.85           C  
ATOM   6535  CG1 VAL A 424      51.328  76.101 -18.563  1.00 16.85           C  
ATOM   6536  CG2 VAL A 424      50.180  74.919 -16.657  1.00 16.85           C  
ATOM   6537  H   VAL A 424      50.850  73.085 -18.580  1.00 14.32           H  
ATOM   6538  HA  VAL A 424      53.373  74.490 -17.886  1.00 14.50           H  
ATOM   6539  HB  VAL A 424      52.016  76.017 -16.572  1.00 20.22           H  
ATOM   6540 1HG1 VAL A 424      50.720  76.989 -18.391  1.00 20.22           H  
ATOM   6541 2HG1 VAL A 424      52.304  76.397 -18.950  1.00 20.22           H  
ATOM   6542 3HG1 VAL A 424      50.832  75.465 -19.283  1.00 20.22           H  
ATOM   6543 1HG2 VAL A 424      49.567  75.801 -16.477  1.00 20.22           H  
ATOM   6544 2HG2 VAL A 424      49.656  74.253 -17.329  1.00 20.22           H  
ATOM   6545 3HG2 VAL A 424      50.359  74.419 -15.711  1.00 20.22           H  
ATOM   6546  N   PHE A 425      52.183  72.127 -16.114  1.00 11.82           N  
ATOM   6547  CA  PHE A 425      52.376  71.270 -14.950  1.00 12.03           C  
ATOM   6548  C   PHE A 425      53.419  70.219 -15.264  1.00 12.26           C  
ATOM   6549  O   PHE A 425      54.163  69.791 -14.380  1.00 12.59           O  
ATOM   6550  CB  PHE A 425      51.075  70.600 -14.538  1.00 16.76           C  
ATOM   6551  CG  PHE A 425      50.058  71.547 -14.039  1.00 16.76           C  
ATOM   6552  CD1 PHE A 425      49.125  72.034 -14.882  1.00 16.76           C  
ATOM   6553  CD2 PHE A 425      50.022  71.934 -12.718  1.00 16.76           C  
ATOM   6554  CE1 PHE A 425      48.147  72.901 -14.461  1.00 16.76           C  
ATOM   6555  CE2 PHE A 425      49.053  72.803 -12.271  1.00 16.76           C  
ATOM   6556  CZ  PHE A 425      48.109  73.289 -13.151  1.00 16.76           C  
ATOM   6557  H   PHE A 425      51.656  71.755 -16.898  1.00 14.18           H  
ATOM   6558  HA  PHE A 425      52.735  71.880 -14.120  1.00 14.44           H  
ATOM   6559 1HB  PHE A 425      50.660  70.088 -15.400  1.00 20.11           H  
ATOM   6560 2HB  PHE A 425      51.264  69.853 -13.769  1.00 20.11           H  
ATOM   6561  HD1 PHE A 425      49.180  71.722 -15.890  1.00 20.11           H  
ATOM   6562  HD2 PHE A 425      50.769  71.544 -12.025  1.00 20.11           H  
ATOM   6563  HE1 PHE A 425      47.406  73.278 -15.165  1.00 20.11           H  
ATOM   6564  HE2 PHE A 425      49.030  73.105 -11.223  1.00 20.11           H  
ATOM   6565  HZ  PHE A 425      47.339  73.976 -12.803  1.00 20.11           H  
ATOM   6566  N   ARG A 426      53.563  69.897 -16.558  1.00 12.27           N  
ATOM   6567  CA  ARG A 426      54.515  68.888 -17.031  1.00 12.67           C  
ATOM   6568  C   ARG A 426      55.936  69.294 -16.651  1.00 12.86           C  
ATOM   6569  O   ARG A 426      56.823  68.454 -16.517  1.00 13.48           O  
ATOM   6570  CB  ARG A 426      54.476  68.739 -18.549  1.00 17.57           C  
ATOM   6571  CG  ARG A 426      53.232  68.113 -19.125  1.00 17.57           C  
ATOM   6572  CD  ARG A 426      53.302  68.008 -20.611  1.00 17.57           C  
ATOM   6573  NE  ARG A 426      52.050  67.512 -21.182  1.00 17.57           N  
ATOM   6574  CZ  ARG A 426      51.817  67.344 -22.507  1.00 17.57           C  
ATOM   6575  NH1 ARG A 426      52.765  67.635 -23.383  1.00 17.57           N  
ATOM   6576  NH2 ARG A 426      50.644  66.888 -22.945  1.00 17.57           N  
ATOM   6577  H   ARG A 426      52.900  70.298 -17.223  1.00 14.72           H  
ATOM   6578  HA  ARG A 426      54.275  67.929 -16.570  1.00 15.20           H  
ATOM   6579 1HB  ARG A 426      54.577  69.724 -19.005  1.00 21.08           H  
ATOM   6580 2HB  ARG A 426      55.324  68.140 -18.875  1.00 21.08           H  
ATOM   6581 1HG  ARG A 426      53.111  67.114 -18.727  1.00 21.08           H  
ATOM   6582 2HG  ARG A 426      52.370  68.699 -18.869  1.00 21.08           H  
ATOM   6583 1HD  ARG A 426      53.529  68.965 -21.047  1.00 21.08           H  
ATOM   6584 2HD  ARG A 426      54.085  67.307 -20.870  1.00 21.08           H  
ATOM   6585  HE  ARG A 426      51.269  67.306 -20.514  1.00 21.08           H  
ATOM   6586 1HH1 ARG A 426      53.657  67.978 -23.067  1.00 21.08           H  
ATOM   6587 2HH1 ARG A 426      52.597  67.504 -24.370  1.00 21.08           H  
ATOM   6588 1HH2 ARG A 426      49.890  66.612 -22.285  1.00 21.08           H  
ATOM   6589 2HH2 ARG A 426      50.489  66.766 -23.928  1.00 21.08           H  
ATOM   6590  N   ARG A 427      56.134  70.599 -16.481  1.00 12.47           N  
ATOM   6591  CA  ARG A 427      57.409  71.210 -16.144  1.00 12.77           C  
ATOM   6592  C   ARG A 427      57.935  70.727 -14.797  1.00 12.73           C  
ATOM   6593  O   ARG A 427      59.135  70.801 -14.531  1.00 12.89           O  
ATOM   6594  CB  ARG A 427      57.259  72.723 -16.047  1.00 17.76           C  
ATOM   6595  CG  ARG A 427      56.952  73.448 -17.343  1.00 17.76           C  
ATOM   6596  CD  ARG A 427      56.876  74.932 -17.141  1.00 17.76           C  
ATOM   6597  NE  ARG A 427      55.737  75.328 -16.296  1.00 17.76           N  
ATOM   6598  CZ  ARG A 427      55.478  76.560 -15.844  1.00 17.76           C  
ATOM   6599  NH1 ARG A 427      56.255  77.590 -16.130  1.00 17.76           N  
ATOM   6600  NH2 ARG A 427      54.409  76.694 -15.096  1.00 17.76           N  
ATOM   6601  H   ARG A 427      55.323  71.191 -16.584  1.00 14.96           H  
ATOM   6602  HA  ARG A 427      58.131  70.959 -16.921  1.00 15.32           H  
ATOM   6603 1HB  ARG A 427      56.456  72.951 -15.346  1.00 21.31           H  
ATOM   6604 2HB  ARG A 427      58.175  73.151 -15.639  1.00 21.31           H  
ATOM   6605 1HG  ARG A 427      57.730  73.234 -18.073  1.00 21.31           H  
ATOM   6606 2HG  ARG A 427      55.988  73.109 -17.728  1.00 21.31           H  
ATOM   6607 1HD  ARG A 427      57.794  75.275 -16.666  1.00 21.31           H  
ATOM   6608 2HD  ARG A 427      56.764  75.413 -18.112  1.00 21.31           H  
ATOM   6609  HE  ARG A 427      55.053  74.616 -16.008  1.00 21.31           H  
ATOM   6610 1HH1 ARG A 427      57.073  77.464 -16.706  1.00 21.31           H  
ATOM   6611 2HH1 ARG A 427      56.032  78.507 -15.771  1.00 21.31           H  
ATOM   6612 1HH2 ARG A 427      53.856  75.839 -14.909  1.00 21.31           H  
ATOM   6613 2HH2 ARG A 427      54.146  77.589 -14.713  1.00 21.31           H  
ATOM   6614  N   GLY A 428      57.033  70.271 -13.925  1.00 12.70           N  
ATOM   6615  CA  GLY A 428      57.415  69.812 -12.606  1.00 12.80           C  
ATOM   6616  C   GLY A 428      57.651  68.309 -12.551  1.00 12.35           C  
ATOM   6617  O   GLY A 428      58.004  67.766 -11.496  1.00 12.47           O  
ATOM   6618  H   GLY A 428      56.046  70.211 -14.189  1.00 15.24           H  
ATOM   6619 1HA  GLY A 428      58.316  70.336 -12.290  1.00 15.36           H  
ATOM   6620 2HA  GLY A 428      56.630  70.078 -11.900  1.00 15.36           H  
ATOM   6621  N   TYR A 429      57.507  67.601 -13.674  1.00 11.99           N  
ATOM   6622  CA  TYR A 429      57.655  66.158 -13.600  1.00 11.64           C  
ATOM   6623  C   TYR A 429      59.139  65.856 -13.777  1.00 11.18           C  
ATOM   6624  O   TYR A 429      59.601  65.438 -14.838  1.00 11.19           O  
ATOM   6625  CB  TYR A 429      56.760  65.448 -14.626  1.00 16.44           C  
ATOM   6626  CG  TYR A 429      56.398  64.055 -14.161  1.00 16.44           C  
ATOM   6627  CD1 TYR A 429      55.517  63.965 -13.098  1.00 16.44           C  
ATOM   6628  CD2 TYR A 429      56.913  62.912 -14.718  1.00 16.44           C  
ATOM   6629  CE1 TYR A 429      55.163  62.758 -12.587  1.00 16.44           C  
ATOM   6630  CE2 TYR A 429      56.541  61.677 -14.188  1.00 16.44           C  
ATOM   6631  CZ  TYR A 429      55.679  61.615 -13.127  1.00 16.44           C  
ATOM   6632  OH  TYR A 429      55.327  60.414 -12.587  1.00 16.44           O  
ATOM   6633  H   TYR A 429      57.274  68.045 -14.567  1.00 14.39           H  
ATOM   6634  HA  TYR A 429      57.371  65.820 -12.606  1.00 13.97           H  
ATOM   6635 1HB  TYR A 429      55.840  66.020 -14.779  1.00 19.73           H  
ATOM   6636 2HB  TYR A 429      57.271  65.376 -15.586  1.00 19.73           H  
ATOM   6637  HD1 TYR A 429      55.108  64.876 -12.658  1.00 19.73           H  
ATOM   6638  HD2 TYR A 429      57.607  62.977 -15.556  1.00 19.73           H  
ATOM   6639  HE1 TYR A 429      54.475  62.705 -11.745  1.00 19.73           H  
ATOM   6640  HE2 TYR A 429      56.934  60.758 -14.598  1.00 19.73           H  
ATOM   6641  HH  TYR A 429      55.815  59.716 -13.025  1.00 19.73           H  
ATOM   6642  N   ARG A 430      59.872  66.125 -12.700  1.00 10.95           N  
ATOM   6643  CA  ARG A 430      61.328  66.099 -12.622  1.00 10.62           C  
ATOM   6644  C   ARG A 430      61.982  64.863 -13.226  1.00 10.00           C  
ATOM   6645  O   ARG A 430      61.574  63.731 -12.966  1.00  9.92           O  
ATOM   6646  CB  ARG A 430      61.751  66.235 -11.167  1.00 15.00           C  
ATOM   6647  CG  ARG A 430      63.246  66.270 -10.917  1.00 15.00           C  
ATOM   6648  CD  ARG A 430      63.578  66.524  -9.501  1.00 15.00           C  
ATOM   6649  NE  ARG A 430      65.018  66.462  -9.293  1.00 15.00           N  
ATOM   6650  CZ  ARG A 430      65.657  66.782  -8.139  1.00 15.00           C  
ATOM   6651  NH1 ARG A 430      64.970  67.189  -7.088  1.00 15.00           N  
ATOM   6652  NH2 ARG A 430      66.976  66.691  -8.061  1.00 15.00           N  
ATOM   6653  H   ARG A 430      59.330  66.471 -11.905  1.00 13.14           H  
ATOM   6654  HA  ARG A 430      61.697  66.974 -13.161  1.00 12.74           H  
ATOM   6655 1HB  ARG A 430      61.319  67.143 -10.748  1.00 18.00           H  
ATOM   6656 2HB  ARG A 430      61.354  65.405 -10.611  1.00 18.00           H  
ATOM   6657 1HG  ARG A 430      63.682  65.307 -11.171  1.00 18.00           H  
ATOM   6658 2HG  ARG A 430      63.709  67.048 -11.522  1.00 18.00           H  
ATOM   6659 1HD  ARG A 430      63.225  67.516  -9.216  1.00 18.00           H  
ATOM   6660 2HD  ARG A 430      63.108  65.771  -8.877  1.00 18.00           H  
ATOM   6661  HE  ARG A 430      65.584  66.130 -10.094  1.00 18.00           H  
ATOM   6662 1HH1 ARG A 430      63.965  67.264  -7.134  1.00 18.00           H  
ATOM   6663 2HH1 ARG A 430      65.450  67.427  -6.231  1.00 18.00           H  
ATOM   6664 1HH2 ARG A 430      67.519  66.389  -8.863  1.00 18.00           H  
ATOM   6665 2HH2 ARG A 430      67.450  66.929  -7.203  1.00 18.00           H  
ATOM   6666  N   ARG A 431      63.046  65.118 -13.999  1.00  9.74           N  
ATOM   6667  CA  ARG A 431      63.843  64.115 -14.705  1.00  9.31           C  
ATOM   6668  C   ARG A 431      64.232  62.892 -13.867  1.00  8.97           C  
ATOM   6669  O   ARG A 431      64.016  61.749 -14.270  1.00  8.68           O  
ATOM   6670  CB  ARG A 431      65.087  64.797 -15.260  1.00 13.21           C  
ATOM   6671  CG  ARG A 431      66.026  63.919 -16.028  1.00 13.21           C  
ATOM   6672  CD  ARG A 431      67.177  64.669 -16.584  1.00 13.21           C  
ATOM   6673  NE  ARG A 431      68.022  65.224 -15.537  1.00 13.21           N  
ATOM   6674  CZ  ARG A 431      68.926  66.203 -15.690  1.00 13.21           C  
ATOM   6675  NH1 ARG A 431      69.143  66.774 -16.867  1.00 13.21           N  
ATOM   6676  NH2 ARG A 431      69.588  66.576 -14.616  1.00 13.21           N  
ATOM   6677  H   ARG A 431      63.291  66.089 -14.135  1.00 11.69           H  
ATOM   6678  HA  ARG A 431      63.262  63.771 -15.550  1.00 11.17           H  
ATOM   6679 1HB  ARG A 431      64.790  65.613 -15.914  1.00 15.85           H  
ATOM   6680 2HB  ARG A 431      65.650  65.231 -14.432  1.00 15.85           H  
ATOM   6681 1HG  ARG A 431      66.435  63.169 -15.352  1.00 15.85           H  
ATOM   6682 2HG  ARG A 431      65.488  63.440 -16.842  1.00 15.85           H  
ATOM   6683 1HD  ARG A 431      67.784  63.994 -17.194  1.00 15.85           H  
ATOM   6684 2HD  ARG A 431      66.805  65.484 -17.202  1.00 15.85           H  
ATOM   6685  HE  ARG A 431      67.934  64.846 -14.578  1.00 15.85           H  
ATOM   6686 1HH1 ARG A 431      68.624  66.477 -17.681  1.00 15.85           H  
ATOM   6687 2HH1 ARG A 431      69.829  67.511 -16.952  1.00 15.85           H  
ATOM   6688 1HH2 ARG A 431      69.366  66.091 -13.729  1.00 15.85           H  
ATOM   6689 2HH2 ARG A 431      70.281  67.305 -14.657  1.00 15.85           H  
ATOM   6690  N   GLU A 432      64.797  63.089 -12.694  1.00  9.17           N  
ATOM   6691  CA  GLU A 432      65.176  61.929 -11.904  1.00  9.03           C  
ATOM   6692  C   GLU A 432      63.970  61.141 -11.376  1.00  8.71           C  
ATOM   6693  O   GLU A 432      63.928  59.901 -11.496  1.00  8.47           O  
ATOM   6694  CB  GLU A 432      66.065  62.397 -10.757  1.00 12.70           C  
ATOM   6695  CG  GLU A 432      67.433  62.896 -11.232  1.00 12.70           C  
ATOM   6696  CD  GLU A 432      67.397  64.265 -11.903  1.00 12.70           C  
ATOM   6697  OE1 GLU A 432      66.420  64.997 -11.743  1.00 12.70           O  
ATOM   6698  OE2 GLU A 432      68.344  64.557 -12.612  1.00 12.70           O  
ATOM   6699  H   GLU A 432      65.030  64.029 -12.372  1.00 11.00           H  
ATOM   6700  HA  GLU A 432      65.761  61.272 -12.535  1.00 10.84           H  
ATOM   6701 1HB  GLU A 432      65.572  63.207 -10.218  1.00 15.24           H  
ATOM   6702 2HB  GLU A 432      66.219  61.578 -10.054  1.00 15.24           H  
ATOM   6703 1HG  GLU A 432      68.105  62.941 -10.375  1.00 15.24           H  
ATOM   6704 2HG  GLU A 432      67.839  62.167 -11.937  1.00 15.24           H  
ATOM   6705  N   LEU A 433      62.985  61.871 -10.844  1.00  8.87           N  
ATOM   6706  CA  LEU A 433      61.790  61.301 -10.229  1.00  8.80           C  
ATOM   6707  C   LEU A 433      60.878  60.586 -11.204  1.00  8.40           C  
ATOM   6708  O   LEU A 433      60.241  59.595 -10.843  1.00  8.39           O  
ATOM   6709  CB  LEU A 433      61.000  62.371  -9.480  1.00 12.35           C  
ATOM   6710  CG  LEU A 433      61.678  62.960  -8.205  1.00 12.35           C  
ATOM   6711  CD1 LEU A 433      60.813  64.104  -7.679  1.00 12.35           C  
ATOM   6712  CD2 LEU A 433      61.854  61.861  -7.118  1.00 12.35           C  
ATOM   6713  H   LEU A 433      63.104  62.872 -10.846  1.00 10.64           H  
ATOM   6714  HA  LEU A 433      62.114  60.568  -9.518  1.00 10.56           H  
ATOM   6715 1HB  LEU A 433      60.803  63.186 -10.170  1.00 14.82           H  
ATOM   6716 2HB  LEU A 433      60.042  61.943  -9.180  1.00 14.82           H  
ATOM   6717  HG  LEU A 433      62.655  63.363  -8.465  1.00 14.82           H  
ATOM   6718 1HD1 LEU A 433      61.282  64.539  -6.796  1.00 14.82           H  
ATOM   6719 2HD1 LEU A 433      60.704  64.871  -8.438  1.00 14.82           H  
ATOM   6720 3HD1 LEU A 433      59.828  63.722  -7.413  1.00 14.82           H  
ATOM   6721 1HD2 LEU A 433      62.320  62.302  -6.236  1.00 14.82           H  
ATOM   6722 2HD2 LEU A 433      60.880  61.455  -6.844  1.00 14.82           H  
ATOM   6723 3HD2 LEU A 433      62.487  61.058  -7.468  1.00 14.82           H  
ATOM   6724  N   LEU A 434      60.860  61.003 -12.467  1.00  8.19           N  
ATOM   6725  CA  LEU A 434      59.977  60.348 -13.415  1.00  8.01           C  
ATOM   6726  C   LEU A 434      60.344  58.871 -13.596  1.00  7.68           C  
ATOM   6727  O   LEU A 434      59.476  58.076 -13.934  1.00  7.74           O  
ATOM   6728  CB  LEU A 434      59.881  61.163 -14.733  1.00 11.29           C  
ATOM   6729  CG  LEU A 434      61.081  61.336 -15.636  1.00 11.29           C  
ATOM   6730  CD1 LEU A 434      61.276  60.205 -16.591  1.00 11.29           C  
ATOM   6731  CD2 LEU A 434      60.887  62.626 -16.412  1.00 11.29           C  
ATOM   6732  H   LEU A 434      61.379  61.847 -12.731  1.00  9.83           H  
ATOM   6733  HA  LEU A 434      58.976  60.371 -12.988  1.00  9.61           H  
ATOM   6734 1HB  LEU A 434      59.106  60.759 -15.331  1.00 13.55           H  
ATOM   6735 2HB  LEU A 434      59.602  62.174 -14.445  1.00 13.55           H  
ATOM   6736  HG  LEU A 434      61.927  61.391 -15.038  1.00 13.55           H  
ATOM   6737 1HD1 LEU A 434      62.162  60.389 -17.196  1.00 13.55           H  
ATOM   6738 2HD1 LEU A 434      61.399  59.302 -16.069  1.00 13.55           H  
ATOM   6739 3HD1 LEU A 434      60.439  60.121 -17.238  1.00 13.55           H  
ATOM   6740 1HD2 LEU A 434      61.748  62.799 -17.054  1.00 13.55           H  
ATOM   6741 2HD2 LEU A 434      59.992  62.554 -17.024  1.00 13.55           H  
ATOM   6742 3HD2 LEU A 434      60.781  63.457 -15.718  1.00 13.55           H  
ATOM   6743  N   ILE A 435      61.596  58.461 -13.356  1.00  7.49           N  
ATOM   6744  CA  ILE A 435      61.857  57.030 -13.408  1.00  7.30           C  
ATOM   6745  C   ILE A 435      61.827  56.525 -11.982  1.00  7.36           C  
ATOM   6746  O   ILE A 435      61.176  55.528 -11.683  1.00  7.38           O  
ATOM   6747  CB  ILE A 435      63.190  56.613 -14.085  1.00 10.29           C  
ATOM   6748  CG1 ILE A 435      63.250  57.111 -15.552  1.00 10.29           C  
ATOM   6749  CG2 ILE A 435      63.377  55.043 -14.009  1.00 10.29           C  
ATOM   6750  CD1 ILE A 435      62.111  56.601 -16.482  1.00 10.29           C  
ATOM   6751  H   ILE A 435      62.347  59.102 -13.083  1.00  8.99           H  
ATOM   6752  HA  ILE A 435      61.049  56.539 -13.932  1.00  8.76           H  
ATOM   6753  HB  ILE A 435      64.021  57.088 -13.558  1.00 12.35           H  
ATOM   6754 1HG1 ILE A 435      63.241  58.189 -15.538  1.00 12.35           H  
ATOM   6755 2HG1 ILE A 435      64.191  56.796 -15.980  1.00 12.35           H  
ATOM   6756 1HG2 ILE A 435      64.324  54.763 -14.470  1.00 12.35           H  
ATOM   6757 2HG2 ILE A 435      63.379  54.710 -12.973  1.00 12.35           H  
ATOM   6758 3HG2 ILE A 435      62.578  54.536 -14.529  1.00 12.35           H  
ATOM   6759 1HD1 ILE A 435      62.261  57.010 -17.484  1.00 12.35           H  
ATOM   6760 2HD1 ILE A 435      62.121  55.515 -16.548  1.00 12.35           H  
ATOM   6761 3HD1 ILE A 435      61.139  56.923 -16.123  1.00 12.35           H  
ATOM   6762  N   LEU A 436      62.524  57.211 -11.077  1.00  7.58           N  
ATOM   6763  CA  LEU A 436      62.658  56.738  -9.709  1.00  7.80           C  
ATOM   6764  C   LEU A 436      61.323  56.460  -9.025  1.00  8.00           C  
ATOM   6765  O   LEU A 436      61.149  55.372  -8.462  1.00  8.10           O  
ATOM   6766  CB  LEU A 436      63.424  57.803  -8.902  1.00 10.83           C  
ATOM   6767  CG  LEU A 436      63.893  57.484  -7.461  1.00 10.83           C  
ATOM   6768  CD1 LEU A 436      65.059  58.405  -7.146  1.00 10.83           C  
ATOM   6769  CD2 LEU A 436      62.763  57.704  -6.409  1.00 10.83           C  
ATOM   6770  H   LEU A 436      63.019  58.067 -11.343  1.00  9.10           H  
ATOM   6771  HA  LEU A 436      63.227  55.816  -9.720  1.00  9.36           H  
ATOM   6772 1HB  LEU A 436      64.300  58.098  -9.480  1.00 13.00           H  
ATOM   6773 2HB  LEU A 436      62.788  58.652  -8.818  1.00 13.00           H  
ATOM   6774  HG  LEU A 436      64.254  56.464  -7.424  1.00 13.00           H  
ATOM   6775 1HD1 LEU A 436      65.437  58.186  -6.147  1.00 13.00           H  
ATOM   6776 2HD1 LEU A 436      65.853  58.258  -7.867  1.00 13.00           H  
ATOM   6777 3HD1 LEU A 436      64.726  59.442  -7.190  1.00 13.00           H  
ATOM   6778 1HD2 LEU A 436      63.160  57.496  -5.417  1.00 13.00           H  
ATOM   6779 2HD2 LEU A 436      62.424  58.738  -6.450  1.00 13.00           H  
ATOM   6780 3HD2 LEU A 436      61.923  57.054  -6.571  1.00 13.00           H  
ATOM   6781  N   ALA A 437      60.387  57.429  -9.045  1.00  8.18           N  
ATOM   6782  CA  ALA A 437      59.124  57.289  -8.332  1.00  8.56           C  
ATOM   6783  C   ALA A 437      58.241  56.203  -8.918  1.00  8.44           C  
ATOM   6784  O   ALA A 437      57.760  55.330  -8.202  1.00  8.80           O  
ATOM   6785  CB  ALA A 437      58.376  58.604  -8.352  1.00 11.83           C  
ATOM   6786  H   ALA A 437      60.546  58.285  -9.576  1.00  9.82           H  
ATOM   6787  HA  ALA A 437      59.350  57.032  -7.302  1.00 10.27           H  
ATOM   6788 1HB  ALA A 437      57.449  58.504  -7.789  1.00 14.20           H  
ATOM   6789 2HB  ALA A 437      58.998  59.381  -7.906  1.00 14.20           H  
ATOM   6790 3HB  ALA A 437      58.148  58.875  -9.385  1.00 14.20           H  
ATOM   6791  N   LEU A 438      58.033  56.227 -10.217  1.00  8.10           N  
ATOM   6792  CA  LEU A 438      57.167  55.235 -10.821  1.00  8.17           C  
ATOM   6793  C   LEU A 438      57.757  53.837 -10.715  1.00  7.99           C  
ATOM   6794  O   LEU A 438      57.022  52.857 -10.498  1.00  8.25           O  
ATOM   6795  CB  LEU A 438      56.880  55.663 -12.246  1.00 11.41           C  
ATOM   6796  CG  LEU A 438      55.959  56.921 -12.404  1.00 11.41           C  
ATOM   6797  CD1 LEU A 438      56.017  57.346 -13.814  1.00 11.41           C  
ATOM   6798  CD2 LEU A 438      54.512  56.591 -12.033  1.00 11.41           C  
ATOM   6799  H   LEU A 438      58.455  56.954 -10.783  1.00  9.72           H  
ATOM   6800  HA  LEU A 438      56.236  55.224 -10.268  1.00  9.80           H  
ATOM   6801 1HB  LEU A 438      57.831  55.925 -12.704  1.00 13.69           H  
ATOM   6802 2HB  LEU A 438      56.442  54.832 -12.792  1.00 13.69           H  
ATOM   6803  HG  LEU A 438      56.320  57.736 -11.774  1.00 13.69           H  
ATOM   6804 1HD1 LEU A 438      55.391  58.213 -13.984  1.00 13.69           H  
ATOM   6805 2HD1 LEU A 438      57.039  57.574 -14.032  1.00 13.69           H  
ATOM   6806 3HD1 LEU A 438      55.691  56.561 -14.436  1.00 13.69           H  
ATOM   6807 1HD2 LEU A 438      53.893  57.480 -12.180  1.00 13.69           H  
ATOM   6808 2HD2 LEU A 438      54.148  55.794 -12.666  1.00 13.69           H  
ATOM   6809 3HD2 LEU A 438      54.440  56.283 -11.000  1.00 13.69           H  
ATOM   6810  N   SER A 439      59.082  53.738 -10.849  1.00  7.66           N  
ATOM   6811  CA  SER A 439      59.746  52.465 -10.718  1.00  7.58           C  
ATOM   6812  C   SER A 439      59.589  51.946  -9.286  1.00  7.69           C  
ATOM   6813  O   SER A 439      59.180  50.795  -9.103  1.00  7.60           O  
ATOM   6814  CB  SER A 439      61.207  52.581 -11.104  1.00 10.65           C  
ATOM   6815  OG  SER A 439      61.856  51.346 -11.011  1.00 10.65           O  
ATOM   6816  H   SER A 439      59.664  54.553 -11.061  1.00  9.19           H  
ATOM   6817  HA  SER A 439      59.272  51.754 -11.392  1.00  9.10           H  
ATOM   6818 1HB  SER A 439      61.292  52.962 -12.114  1.00 12.78           H  
ATOM   6819 2HB  SER A 439      61.698  53.300 -10.448  1.00 12.78           H  
ATOM   6820  HG  SER A 439      62.740  51.492 -11.361  1.00 12.78           H  
ATOM   6821  N   ILE A 440      59.824  52.802  -8.256  1.00  8.02           N  
ATOM   6822  CA  ILE A 440      59.707  52.319  -6.877  1.00  8.28           C  
ATOM   6823  C   ILE A 440      58.286  51.918  -6.573  1.00  8.38           C  
ATOM   6824  O   ILE A 440      58.086  51.013  -5.779  1.00  8.47           O  
ATOM   6825  CB  ILE A 440      60.224  53.281  -5.758  1.00 11.49           C  
ATOM   6826  CG1 ILE A 440      60.447  52.425  -4.449  1.00 11.49           C  
ATOM   6827  CG2 ILE A 440      59.269  54.424  -5.482  1.00 11.49           C  
ATOM   6828  CD1 ILE A 440      61.268  53.093  -3.359  1.00 11.49           C  
ATOM   6829  H   ILE A 440      60.148  53.753  -8.444  1.00  9.62           H  
ATOM   6830  HA  ILE A 440      60.316  51.423  -6.796  1.00  9.94           H  
ATOM   6831  HB  ILE A 440      61.140  53.711  -6.040  1.00 13.79           H  
ATOM   6832 1HG1 ILE A 440      59.479  52.175  -4.024  1.00 13.79           H  
ATOM   6833 2HG1 ILE A 440      60.954  51.500  -4.727  1.00 13.79           H  
ATOM   6834 1HG2 ILE A 440      59.672  55.067  -4.711  1.00 13.79           H  
ATOM   6835 2HG2 ILE A 440      59.163  54.979  -6.368  1.00 13.79           H  
ATOM   6836 3HG2 ILE A 440      58.298  54.058  -5.157  1.00 13.79           H  
ATOM   6837 1HD1 ILE A 440      61.361  52.408  -2.515  1.00 13.79           H  
ATOM   6838 2HD1 ILE A 440      62.251  53.324  -3.737  1.00 13.79           H  
ATOM   6839 3HD1 ILE A 440      60.788  54.003  -3.023  1.00 13.79           H  
ATOM   6840  N   ILE A 441      57.282  52.557  -7.175  1.00  8.49           N  
ATOM   6841  CA  ILE A 441      55.927  52.100  -6.928  1.00  8.70           C  
ATOM   6842  C   ILE A 441      55.799  50.666  -7.418  1.00  8.25           C  
ATOM   6843  O   ILE A 441      55.324  49.803  -6.677  1.00  8.30           O  
ATOM   6844  CB  ILE A 441      54.867  53.003  -7.591  1.00 12.10           C  
ATOM   6845  CG1 ILE A 441      54.872  54.396  -6.888  1.00 12.10           C  
ATOM   6846  CG2 ILE A 441      53.459  52.312  -7.518  1.00 12.10           C  
ATOM   6847  CD1 ILE A 441      54.127  55.503  -7.630  1.00 12.10           C  
ATOM   6848  H   ILE A 441      57.478  53.376  -7.765  1.00 10.19           H  
ATOM   6849  HA  ILE A 441      55.753  52.110  -5.849  1.00 10.44           H  
ATOM   6850  HB  ILE A 441      55.141  53.169  -8.636  1.00 14.52           H  
ATOM   6851 1HG1 ILE A 441      54.418  54.282  -5.905  1.00 14.52           H  
ATOM   6852 2HG1 ILE A 441      55.900  54.711  -6.749  1.00 14.52           H  
ATOM   6853 1HG2 ILE A 441      52.710  52.937  -7.991  1.00 14.52           H  
ATOM   6854 2HG2 ILE A 441      53.477  51.350  -8.033  1.00 14.52           H  
ATOM   6855 3HG2 ILE A 441      53.189  52.150  -6.473  1.00 14.52           H  
ATOM   6856 1HD1 ILE A 441      54.194  56.427  -7.056  1.00 14.52           H  
ATOM   6857 2HD1 ILE A 441      54.585  55.653  -8.602  1.00 14.52           H  
ATOM   6858 3HD1 ILE A 441      53.085  55.238  -7.760  1.00 14.52           H  
ATOM   6859  N   SER A 442      56.254  50.398  -8.651  1.00  7.89           N  
ATOM   6860  CA  SER A 442      56.159  49.046  -9.199  1.00  7.57           C  
ATOM   6861  C   SER A 442      56.956  48.031  -8.364  1.00  7.20           C  
ATOM   6862  O   SER A 442      56.463  46.932  -8.077  1.00  7.12           O  
ATOM   6863  CB  SER A 442      56.659  49.033 -10.636  1.00 10.73           C  
ATOM   6864  OG  SER A 442      55.819  49.783 -11.483  1.00 10.73           O  
ATOM   6865  H   SER A 442      56.631  51.166  -9.219  1.00  9.47           H  
ATOM   6866  HA  SER A 442      55.110  48.747  -9.194  1.00  9.08           H  
ATOM   6867 1HB  SER A 442      57.675  49.428 -10.678  1.00 12.88           H  
ATOM   6868 2HB  SER A 442      56.693  48.014 -10.984  1.00 12.88           H  
ATOM   6869  HG  SER A 442      55.947  50.708 -11.229  1.00 12.88           H  
ATOM   6870  N   TYR A 443      58.164  48.404  -7.924  1.00  7.10           N  
ATOM   6871  CA  TYR A 443      58.958  47.474  -7.131  1.00  6.88           C  
ATOM   6872  C   TYR A 443      58.409  47.330  -5.739  1.00  6.90           C  
ATOM   6873  O   TYR A 443      58.356  46.213  -5.240  1.00  6.79           O  
ATOM   6874  CB  TYR A 443      60.434  47.839  -7.145  1.00  9.72           C  
ATOM   6875  CG  TYR A 443      61.022  47.446  -8.446  1.00  9.72           C  
ATOM   6876  CD1 TYR A 443      61.295  48.387  -9.404  1.00  9.72           C  
ATOM   6877  CD2 TYR A 443      61.248  46.116  -8.699  1.00  9.72           C  
ATOM   6878  CE1 TYR A 443      61.780  48.003 -10.607  1.00  9.72           C  
ATOM   6879  CE2 TYR A 443      61.732  45.736  -9.903  1.00  9.72           C  
ATOM   6880  CZ  TYR A 443      61.989  46.679 -10.851  1.00  9.72           C  
ATOM   6881  OH  TYR A 443      62.439  46.315 -12.045  1.00  9.72           O  
ATOM   6882  H   TYR A 443      58.535  49.316  -8.200  1.00  8.52           H  
ATOM   6883  HA  TYR A 443      58.878  46.497  -7.594  1.00  8.26           H  
ATOM   6884 1HB  TYR A 443      60.554  48.917  -7.014  1.00 11.66           H  
ATOM   6885 2HB  TYR A 443      60.967  47.329  -6.341  1.00 11.66           H  
ATOM   6886  HD1 TYR A 443      61.120  49.432  -9.208  1.00 11.66           H  
ATOM   6887  HD2 TYR A 443      61.027  45.372  -7.944  1.00 11.66           H  
ATOM   6888  HE1 TYR A 443      61.992  48.747 -11.375  1.00 11.66           H  
ATOM   6889  HE2 TYR A 443      61.904  44.685 -10.118  1.00 11.66           H  
ATOM   6890  HH  TYR A 443      62.597  47.100 -12.575  1.00 11.66           H  
ATOM   6891  N   PHE A 444      57.928  48.399  -5.128  1.00  7.13           N  
ATOM   6892  CA  PHE A 444      57.341  48.339  -3.804  1.00  7.22           C  
ATOM   6893  C   PHE A 444      56.247  47.316  -3.809  1.00  7.11           C  
ATOM   6894  O   PHE A 444      56.222  46.424  -2.965  1.00  7.09           O  
ATOM   6895  CB  PHE A 444      56.772  49.667  -3.350  1.00 10.07           C  
ATOM   6896  CG  PHE A 444      56.009  49.525  -2.082  1.00 10.07           C  
ATOM   6897  CD1 PHE A 444      56.661  49.403  -0.868  1.00 10.07           C  
ATOM   6898  CD2 PHE A 444      54.618  49.492  -2.103  1.00 10.07           C  
ATOM   6899  CE1 PHE A 444      55.943  49.250   0.296  1.00 10.07           C  
ATOM   6900  CE2 PHE A 444      53.903  49.343  -0.946  1.00 10.07           C  
ATOM   6901  CZ  PHE A 444      54.565  49.221   0.258  1.00 10.07           C  
ATOM   6902  H   PHE A 444      57.986  49.305  -5.576  1.00  8.56           H  
ATOM   6903  HA  PHE A 444      58.112  48.025  -3.099  1.00  8.66           H  
ATOM   6904 1HB  PHE A 444      57.575  50.388  -3.206  1.00 12.08           H  
ATOM   6905 2HB  PHE A 444      56.108  50.062  -4.120  1.00 12.08           H  
ATOM   6906  HD1 PHE A 444      57.751  49.422  -0.839  1.00 12.08           H  
ATOM   6907  HD2 PHE A 444      54.095  49.584  -3.057  1.00 12.08           H  
ATOM   6908  HE1 PHE A 444      56.463  49.153   1.248  1.00 12.08           H  
ATOM   6909  HE2 PHE A 444      52.815  49.317  -0.975  1.00 12.08           H  
ATOM   6910  HZ  PHE A 444      53.999  49.100   1.179  1.00 12.08           H  
ATOM   6911  N   LEU A 445      55.346  47.416  -4.779  1.00  7.14           N  
ATOM   6912  CA  LEU A 445      54.265  46.463  -4.860  1.00  7.16           C  
ATOM   6913  C   LEU A 445      54.887  45.063  -5.048  1.00  7.00           C  
ATOM   6914  O   LEU A 445      54.380  44.073  -4.519  1.00  7.09           O  
ATOM   6915  CB  LEU A 445      53.337  46.876  -5.986  1.00 10.02           C  
ATOM   6916  CG  LEU A 445      52.544  48.209  -5.805  1.00 10.02           C  
ATOM   6917  CD1 LEU A 445      51.851  48.531  -7.138  1.00 10.02           C  
ATOM   6918  CD2 LEU A 445      51.527  48.076  -4.676  1.00 10.02           C  
ATOM   6919  H   LEU A 445      55.411  48.177  -5.466  1.00  8.57           H  
ATOM   6920  HA  LEU A 445      53.723  46.461  -3.918  1.00  8.59           H  
ATOM   6921 1HB  LEU A 445      53.928  46.977  -6.893  1.00 12.02           H  
ATOM   6922 2HB  LEU A 445      52.601  46.095  -6.105  1.00 12.02           H  
ATOM   6923  HG  LEU A 445      53.225  49.020  -5.576  1.00 12.02           H  
ATOM   6924 1HD1 LEU A 445      51.293  49.461  -7.058  1.00 12.02           H  
ATOM   6925 2HD1 LEU A 445      52.599  48.632  -7.927  1.00 12.02           H  
ATOM   6926 3HD1 LEU A 445      51.173  47.721  -7.390  1.00 12.02           H  
ATOM   6927 1HD2 LEU A 445      50.974  49.008  -4.580  1.00 12.02           H  
ATOM   6928 2HD2 LEU A 445      50.833  47.263  -4.912  1.00 12.02           H  
ATOM   6929 3HD2 LEU A 445      52.023  47.863  -3.736  1.00 12.02           H  
ATOM   6930  N   GLY A 446      55.991  44.989  -5.810  1.00  6.84           N  
ATOM   6931  CA  GLY A 446      56.781  43.769  -5.969  1.00  6.74           C  
ATOM   6932  C   GLY A 446      57.361  43.283  -4.605  1.00  6.64           C  
ATOM   6933  O   GLY A 446      57.457  42.081  -4.362  1.00  6.63           O  
ATOM   6934  H   GLY A 446      56.287  45.822  -6.325  1.00  8.21           H  
ATOM   6935 1HA  GLY A 446      56.172  42.994  -6.420  1.00  8.09           H  
ATOM   6936 2HA  GLY A 446      57.597  43.976  -6.660  1.00  8.09           H  
ATOM   6937  N   LEU A 447      57.722  44.203  -3.700  1.00  6.65           N  
ATOM   6938  CA  LEU A 447      58.264  43.814  -2.400  1.00  6.65           C  
ATOM   6939  C   LEU A 447      57.124  43.260  -1.563  1.00  6.61           C  
ATOM   6940  O   LEU A 447      57.314  42.299  -0.820  1.00  6.65           O  
ATOM   6941  CB  LEU A 447      58.941  44.989  -1.657  1.00  9.31           C  
ATOM   6942  CG  LEU A 447      60.466  45.234  -1.949  1.00  9.31           C  
ATOM   6943  CD1 LEU A 447      60.693  45.686  -3.395  1.00  9.31           C  
ATOM   6944  CD2 LEU A 447      61.021  46.267  -0.964  1.00  9.31           C  
ATOM   6945  H   LEU A 447      57.648  45.188  -3.948  1.00  7.98           H  
ATOM   6946  HA  LEU A 447      59.001  43.025  -2.546  1.00  7.98           H  
ATOM   6947 1HB  LEU A 447      58.412  45.898  -1.902  1.00 11.17           H  
ATOM   6948 2HB  LEU A 447      58.834  44.818  -0.587  1.00 11.17           H  
ATOM   6949  HG  LEU A 447      60.983  44.307  -1.827  1.00 11.17           H  
ATOM   6950 1HD1 LEU A 447      61.757  45.820  -3.569  1.00 11.17           H  
ATOM   6951 2HD1 LEU A 447      60.309  44.940  -4.084  1.00 11.17           H  
ATOM   6952 3HD1 LEU A 447      60.186  46.625  -3.561  1.00 11.17           H  
ATOM   6953 1HD2 LEU A 447      62.087  46.409  -1.152  1.00 11.17           H  
ATOM   6954 2HD2 LEU A 447      60.496  47.212  -1.096  1.00 11.17           H  
ATOM   6955 3HD2 LEU A 447      60.881  45.910   0.058  1.00 11.17           H  
ATOM   6956  N   VAL A 448      55.931  43.849  -1.721  1.00  6.60           N  
ATOM   6957  CA  VAL A 448      54.722  43.390  -1.038  1.00  6.64           C  
ATOM   6958  C   VAL A 448      54.422  41.966  -1.506  1.00  6.58           C  
ATOM   6959  O   VAL A 448      54.086  41.113  -0.693  1.00  6.68           O  
ATOM   6960  CB  VAL A 448      53.514  44.322  -1.311  1.00  9.28           C  
ATOM   6961  CG1 VAL A 448      52.225  43.706  -0.751  1.00  9.28           C  
ATOM   6962  CG2 VAL A 448      53.778  45.699  -0.685  1.00  9.28           C  
ATOM   6963  H   VAL A 448      55.906  44.679  -2.319  1.00  7.92           H  
ATOM   6964  HA  VAL A 448      54.911  43.375   0.035  1.00  7.97           H  
ATOM   6965  HB  VAL A 448      53.381  44.432  -2.372  1.00 11.14           H  
ATOM   6966 1HG1 VAL A 448      51.389  44.368  -0.964  1.00 11.14           H  
ATOM   6967 2HG1 VAL A 448      52.038  42.747  -1.214  1.00 11.14           H  
ATOM   6968 3HG1 VAL A 448      52.320  43.573   0.325  1.00 11.14           H  
ATOM   6969 1HG2 VAL A 448      52.939  46.362  -0.889  1.00 11.14           H  
ATOM   6970 2HG2 VAL A 448      53.905  45.594   0.390  1.00 11.14           H  
ATOM   6971 3HG2 VAL A 448      54.678  46.132  -1.104  1.00 11.14           H  
ATOM   6972  N   MET A 449      54.543  41.737  -2.825  1.00  6.56           N  
ATOM   6973  CA  MET A 449      54.408  40.428  -3.461  1.00  6.68           C  
ATOM   6974  C   MET A 449      55.338  39.365  -2.913  1.00  6.70           C  
ATOM   6975  O   MET A 449      54.952  38.206  -2.858  1.00  6.92           O  
ATOM   6976  CB  MET A 449      54.681  40.519  -4.954  1.00  9.31           C  
ATOM   6977  CG  MET A 449      54.796  39.174  -5.690  1.00  9.31           C  
ATOM   6978  SD  MET A 449      55.321  39.384  -7.404  1.00  9.31           S  
ATOM   6979  CE  MET A 449      57.061  39.874  -7.259  1.00  9.31           C  
ATOM   6980  H   MET A 449      54.732  42.541  -3.428  1.00  7.87           H  
ATOM   6981  HA  MET A 449      53.387  40.083  -3.302  1.00  8.02           H  
ATOM   6982 1HB  MET A 449      53.880  41.086  -5.418  1.00 11.17           H  
ATOM   6983 2HB  MET A 449      55.558  41.049  -5.115  1.00 11.17           H  
ATOM   6984 1HG  MET A 449      55.544  38.539  -5.215  1.00 11.17           H  
ATOM   6985 2HG  MET A 449      53.852  38.653  -5.656  1.00 11.17           H  
ATOM   6986 1HE  MET A 449      57.463  40.031  -8.247  1.00 11.17           H  
ATOM   6987 2HE  MET A 449      57.151  40.791  -6.697  1.00 11.17           H  
ATOM   6988 3HE  MET A 449      57.622  39.096  -6.756  1.00 11.17           H  
ATOM   6989  N   LEU A 450      56.587  39.704  -2.563  1.00  6.57           N  
ATOM   6990  CA  LEU A 450      57.530  38.675  -2.086  1.00  6.66           C  
ATOM   6991  C   LEU A 450      57.311  38.210  -0.647  1.00  6.75           C  
ATOM   6992  O   LEU A 450      58.067  38.483   0.288  1.00  7.12           O  
ATOM   6993  CB  LEU A 450      58.980  39.106  -2.325  1.00  9.29           C  
ATOM   6994  CG  LEU A 450      59.381  39.255  -3.827  1.00  9.29           C  
ATOM   6995  CD1 LEU A 450      60.746  39.791  -3.922  1.00  9.29           C  
ATOM   6996  CD2 LEU A 450      59.351  37.895  -4.547  1.00  9.29           C  
ATOM   6997  H   LEU A 450      56.883  40.677  -2.672  1.00  7.88           H  
ATOM   6998  HA  LEU A 450      57.354  37.789  -2.684  1.00  7.99           H  
ATOM   6999 1HB  LEU A 450      59.127  40.080  -1.844  1.00 11.15           H  
ATOM   7000 2HB  LEU A 450      59.646  38.384  -1.859  1.00 11.15           H  
ATOM   7001  HG  LEU A 450      58.700  39.943  -4.317  1.00 11.15           H  
ATOM   7002 1HD1 LEU A 450      60.992  39.876  -4.951  1.00 11.15           H  
ATOM   7003 2HD1 LEU A 450      60.806  40.767  -3.444  1.00 11.15           H  
ATOM   7004 3HD1 LEU A 450      61.426  39.135  -3.466  1.00 11.15           H  
ATOM   7005 1HD2 LEU A 450      59.649  38.049  -5.576  1.00 11.15           H  
ATOM   7006 2HD2 LEU A 450      60.050  37.210  -4.064  1.00 11.15           H  
ATOM   7007 3HD2 LEU A 450      58.359  37.462  -4.538  1.00 11.15           H  
ATOM   7008  N   THR A 451      56.225  37.487  -0.580  1.00  6.53           N  
ATOM   7009  CA  THR A 451      55.520  36.724   0.416  1.00  6.71           C  
ATOM   7010  C   THR A 451      54.961  35.704  -0.537  1.00  6.80           C  
ATOM   7011  O   THR A 451      55.450  35.608  -1.667  1.00  7.00           O  
ATOM   7012  CB  THR A 451      54.393  37.491   1.109  1.00  9.33           C  
ATOM   7013  OG1 THR A 451      53.378  37.782   0.165  1.00  9.33           O  
ATOM   7014  CG2 THR A 451      54.887  38.779   1.703  1.00  9.33           C  
ATOM   7015  H   THR A 451      55.758  37.456  -1.482  1.00  7.84           H  
ATOM   7016  HA  THR A 451      56.166  36.243   1.130  1.00  8.05           H  
ATOM   7017  HB  THR A 451      53.990  36.910   1.890  1.00 11.20           H  
ATOM   7018  HG1 THR A 451      53.056  36.989  -0.351  1.00 11.20           H  
ATOM   7019 1HG2 THR A 451      54.059  39.291   2.185  1.00 11.20           H  
ATOM   7020 2HG2 THR A 451      55.663  38.564   2.434  1.00 11.20           H  
ATOM   7021 3HG2 THR A 451      55.292  39.416   0.921  1.00 11.20           H  
ATOM   7022  N   GLU A 452      54.017  34.886  -0.130  1.00  6.89           N  
ATOM   7023  CA  GLU A 452      53.448  34.059  -1.190  1.00  7.24           C  
ATOM   7024  C   GLU A 452      53.008  35.069  -2.224  1.00  7.36           C  
ATOM   7025  O   GLU A 452      52.595  36.175  -1.860  1.00  7.86           O  
ATOM   7026  CB  GLU A 452      52.257  33.203  -0.790  1.00 10.00           C  
ATOM   7027  CG  GLU A 452      51.716  32.340  -1.949  1.00 10.00           C  
ATOM   7028  CD  GLU A 452      52.699  31.372  -2.516  1.00 10.00           C  
ATOM   7029  OE1 GLU A 452      53.514  31.778  -3.350  1.00 10.00           O  
ATOM   7030  OE2 GLU A 452      52.643  30.231  -2.135  1.00 10.00           O  
ATOM   7031  H   GLU A 452      53.729  34.879   0.847  1.00  8.27           H  
ATOM   7032  HA  GLU A 452      54.222  33.443  -1.643  1.00  8.69           H  
ATOM   7033 1HB  GLU A 452      52.466  32.574   0.041  1.00 12.00           H  
ATOM   7034 2HB  GLU A 452      51.473  33.869  -0.500  1.00 12.00           H  
ATOM   7035 1HG  GLU A 452      50.901  31.745  -1.562  1.00 12.00           H  
ATOM   7036 2HG  GLU A 452      51.308  32.968  -2.731  1.00 12.00           H  
ATOM   7037  N   GLY A 453      53.148  34.699  -3.496  1.00  7.14           N  
ATOM   7038  CA  GLY A 453      52.896  35.578  -4.632  1.00  7.24           C  
ATOM   7039  C   GLY A 453      51.440  35.686  -5.066  1.00  7.13           C  
ATOM   7040  O   GLY A 453      50.539  35.860  -4.230  1.00  7.26           O  
ATOM   7041  H   GLY A 453      53.462  33.735  -3.654  1.00  8.57           H  
ATOM   7042 1HA  GLY A 453      53.262  36.573  -4.369  1.00  8.69           H  
ATOM   7043 2HA  GLY A 453      53.502  35.246  -5.473  1.00  8.69           H  
ATOM   7044  N   GLY A 454      51.228  35.574  -6.384  1.00  7.19           N  
ATOM   7045  CA  GLY A 454      49.945  35.795  -7.061  1.00  7.42           C  
ATOM   7046  C   GLY A 454      48.780  35.062  -6.458  1.00  7.22           C  
ATOM   7047  O   GLY A 454      47.682  35.614  -6.408  1.00  7.41           O  
ATOM   7048  H   GLY A 454      52.033  35.379  -6.967  1.00  8.63           H  
ATOM   7049 1HA  GLY A 454      49.726  36.853  -7.088  1.00  8.90           H  
ATOM   7050 2HA  GLY A 454      50.044  35.484  -8.100  1.00  8.90           H  
ATOM   7051  N   MET A 455      49.035  33.879  -5.900  1.00  7.08           N  
ATOM   7052  CA  MET A 455      48.027  33.039  -5.267  1.00  7.19           C  
ATOM   7053  C   MET A 455      47.183  33.829  -4.255  1.00  6.90           C  
ATOM   7054  O   MET A 455      45.967  33.606  -4.138  1.00  7.14           O  
ATOM   7055  CB  MET A 455      48.758  31.916  -4.537  1.00 10.02           C  
ATOM   7056  CG  MET A 455      47.915  30.823  -4.006  1.00 10.02           C  
ATOM   7057  SD  MET A 455      48.880  29.551  -3.216  1.00 10.02           S  
ATOM   7058  CE  MET A 455      47.662  28.264  -3.152  1.00 10.02           C  
ATOM   7059  H   MET A 455      49.971  33.508  -5.978  1.00  8.50           H  
ATOM   7060  HA  MET A 455      47.365  32.636  -6.033  1.00  8.63           H  
ATOM   7061 1HB  MET A 455      49.506  31.477  -5.190  1.00 12.02           H  
ATOM   7062 2HB  MET A 455      49.281  32.342  -3.689  1.00 12.02           H  
ATOM   7063 1HG  MET A 455      47.190  31.214  -3.285  1.00 12.02           H  
ATOM   7064 2HG  MET A 455      47.389  30.370  -4.831  1.00 12.02           H  
ATOM   7065 1HE  MET A 455      48.098  27.368  -2.727  1.00 12.02           H  
ATOM   7066 2HE  MET A 455      46.805  28.585  -2.553  1.00 12.02           H  
ATOM   7067 3HE  MET A 455      47.340  28.040  -4.153  1.00 12.02           H  
ATOM   7068  N   TYR A 456      47.834  34.723  -3.493  1.00  6.62           N  
ATOM   7069  CA  TYR A 456      47.143  35.522  -2.493  1.00  6.62           C  
ATOM   7070  C   TYR A 456      47.282  37.040  -2.696  1.00  6.48           C  
ATOM   7071  O   TYR A 456      46.492  37.790  -2.126  1.00  6.58           O  
ATOM   7072  CB  TYR A 456      47.614  35.184  -1.081  1.00  9.27           C  
ATOM   7073  CG  TYR A 456      47.392  33.744  -0.581  1.00  9.27           C  
ATOM   7074  CD1 TYR A 456      48.459  32.905  -0.507  1.00  9.27           C  
ATOM   7075  CD2 TYR A 456      46.147  33.297  -0.159  1.00  9.27           C  
ATOM   7076  CE1 TYR A 456      48.343  31.631  -0.000  1.00  9.27           C  
ATOM   7077  CE2 TYR A 456      46.021  32.006   0.344  1.00  9.27           C  
ATOM   7078  CZ  TYR A 456      47.122  31.183   0.433  1.00  9.27           C  
ATOM   7079  OH  TYR A 456      47.023  29.908   0.969  1.00  9.27           O  
ATOM   7080  H   TYR A 456      48.833  34.884  -3.634  1.00  7.94           H  
ATOM   7081  HA  TYR A 456      46.081  35.294  -2.560  1.00  7.94           H  
ATOM   7082 1HB  TYR A 456      48.686  35.392  -1.027  1.00 11.12           H  
ATOM   7083 2HB  TYR A 456      47.129  35.858  -0.377  1.00 11.12           H  
ATOM   7084  HD1 TYR A 456      49.403  33.266  -0.833  1.00 11.12           H  
ATOM   7085  HD2 TYR A 456      45.280  33.955  -0.208  1.00 11.12           H  
ATOM   7086  HE1 TYR A 456      49.220  30.983   0.068  1.00 11.12           H  
ATOM   7087  HE2 TYR A 456      45.071  31.643   0.684  1.00 11.12           H  
ATOM   7088  HH  TYR A 456      47.941  29.546   1.052  1.00 11.12           H  
ATOM   7089  N   ILE A 457      48.313  37.519  -3.420  1.00  6.47           N  
ATOM   7090  CA  ILE A 457      48.487  38.975  -3.543  1.00  6.60           C  
ATOM   7091  C   ILE A 457      48.341  39.577  -4.929  1.00  6.59           C  
ATOM   7092  O   ILE A 457      47.431  40.379  -5.163  1.00  6.62           O  
ATOM   7093  CB  ILE A 457      49.851  39.455  -3.012  1.00  9.19           C  
ATOM   7094  CG1 ILE A 457      49.944  39.134  -1.544  1.00  9.19           C  
ATOM   7095  CG2 ILE A 457      50.067  41.016  -3.282  1.00  9.19           C  
ATOM   7096  CD1 ILE A 457      51.280  39.395  -0.974  1.00  9.19           C  
ATOM   7097  H   ILE A 457      48.974  36.876  -3.859  1.00  7.76           H  
ATOM   7098  HA  ILE A 457      47.728  39.432  -2.921  1.00  7.92           H  
ATOM   7099  HB  ILE A 457      50.644  38.889  -3.513  1.00 11.03           H  
ATOM   7100 1HG1 ILE A 457      49.202  39.705  -0.994  1.00 11.03           H  
ATOM   7101 2HG1 ILE A 457      49.740  38.072  -1.405  1.00 11.03           H  
ATOM   7102 1HG2 ILE A 457      51.032  41.334  -2.923  1.00 11.03           H  
ATOM   7103 2HG2 ILE A 457      50.029  41.264  -4.342  1.00 11.03           H  
ATOM   7104 3HG2 ILE A 457      49.297  41.582  -2.772  1.00 11.03           H  
ATOM   7105 1HD1 ILE A 457      51.280  39.114   0.064  1.00 11.03           H  
ATOM   7106 2HD1 ILE A 457      52.014  38.796  -1.520  1.00 11.03           H  
ATOM   7107 3HD1 ILE A 457      51.555  40.426  -1.039  1.00 11.03           H  
ATOM   7108  N   PHE A 458      49.204  39.245  -5.892  1.00  6.76           N  
ATOM   7109  CA  PHE A 458      49.037  40.032  -7.109  1.00  7.06           C  
ATOM   7110  C   PHE A 458      47.797  39.682  -7.924  1.00  6.91           C  
ATOM   7111  O   PHE A 458      47.298  40.547  -8.641  1.00  7.15           O  
ATOM   7112  CB  PHE A 458      50.301  40.129  -7.988  1.00  9.77           C  
ATOM   7113  CG  PHE A 458      50.853  38.915  -8.629  1.00  9.77           C  
ATOM   7114  CD1 PHE A 458      50.273  38.356  -9.729  1.00  9.77           C  
ATOM   7115  CD2 PHE A 458      52.017  38.381  -8.164  1.00  9.77           C  
ATOM   7116  CE1 PHE A 458      50.819  37.254 -10.327  1.00  9.77           C  
ATOM   7117  CE2 PHE A 458      52.593  37.285  -8.761  1.00  9.77           C  
ATOM   7118  CZ  PHE A 458      51.982  36.714  -9.840  1.00  9.77           C  
ATOM   7119  H   PHE A 458      49.936  38.563  -5.762  1.00  8.11           H  
ATOM   7120  HA  PHE A 458      48.906  41.062  -6.780  1.00  8.47           H  
ATOM   7121 1HB  PHE A 458      50.119  40.860  -8.780  1.00 11.72           H  
ATOM   7122 2HB  PHE A 458      51.087  40.547  -7.371  1.00 11.72           H  
ATOM   7123  HD1 PHE A 458      49.363  38.794 -10.129  1.00 11.72           H  
ATOM   7124  HD2 PHE A 458      52.479  38.847  -7.320  1.00 11.72           H  
ATOM   7125  HE1 PHE A 458      50.329  36.817 -11.203  1.00 11.72           H  
ATOM   7126  HE2 PHE A 458      53.531  36.878  -8.378  1.00 11.72           H  
ATOM   7127  HZ  PHE A 458      52.423  35.844 -10.323  1.00 11.72           H  
ATOM   7128  N   GLN A 459      47.189  38.488  -7.758  1.00  6.68           N  
ATOM   7129  CA  GLN A 459      45.973  38.208  -8.527  1.00  6.80           C  
ATOM   7130  C   GLN A 459      44.760  38.743  -7.765  1.00  6.58           C  
ATOM   7131  O   GLN A 459      43.617  38.618  -8.212  1.00  6.85           O  
ATOM   7132  CB  GLN A 459      45.801  36.714  -8.838  1.00  9.47           C  
ATOM   7133  CG  GLN A 459      46.904  36.099  -9.737  1.00  9.47           C  
ATOM   7134  CD  GLN A 459      46.957  36.711 -11.144  1.00  9.47           C  
ATOM   7135  OE1 GLN A 459      47.720  37.638 -11.401  1.00  9.47           O  
ATOM   7136  NE2 GLN A 459      46.168  36.195 -12.070  1.00  9.47           N  
ATOM   7137  H   GLN A 459      47.551  37.740  -7.162  1.00  8.02           H  
ATOM   7138  HA  GLN A 459      46.032  38.730  -9.477  1.00  8.16           H  
ATOM   7139 1HB  GLN A 459      45.762  36.150  -7.907  1.00 11.36           H  
ATOM   7140 2HB  GLN A 459      44.847  36.564  -9.342  1.00 11.36           H  
ATOM   7141 1HG  GLN A 459      47.864  36.268  -9.262  1.00 11.36           H  
ATOM   7142 2HG  GLN A 459      46.717  35.029  -9.835  1.00 11.36           H  
ATOM   7143 1HE2 GLN A 459      46.194  36.574 -12.992  1.00 11.36           H  
ATOM   7144 2HE2 GLN A 459      45.535  35.415 -11.874  1.00 11.36           H  
ATOM   7145  N   LEU A 460      45.020  39.330  -6.595  1.00  6.29           N  
ATOM   7146  CA  LEU A 460      44.015  39.906  -5.748  1.00  6.32           C  
ATOM   7147  C   LEU A 460      44.188  41.400  -5.578  1.00  6.28           C  
ATOM   7148  O   LEU A 460      43.496  42.181  -6.217  1.00  6.44           O  
ATOM   7149  CB  LEU A 460      44.105  39.249  -4.358  1.00  8.84           C  
ATOM   7150  CG  LEU A 460      43.198  39.804  -3.222  1.00  8.84           C  
ATOM   7151  CD1 LEU A 460      41.801  39.666  -3.558  1.00  8.84           C  
ATOM   7152  CD2 LEU A 460      43.505  39.058  -1.988  1.00  8.84           C  
ATOM   7153  H   LEU A 460      45.982  39.449  -6.291  1.00  7.55           H  
ATOM   7154  HA  LEU A 460      43.042  39.713  -6.196  1.00  7.58           H  
ATOM   7155 1HB  LEU A 460      43.859  38.193  -4.473  1.00 10.61           H  
ATOM   7156 2HB  LEU A 460      45.136  39.303  -4.009  1.00 10.61           H  
ATOM   7157  HG  LEU A 460      43.398  40.856  -3.056  1.00 10.61           H  
ATOM   7158 1HD1 LEU A 460      41.207  40.049  -2.740  1.00 10.61           H  
ATOM   7159 2HD1 LEU A 460      41.587  40.219  -4.445  1.00 10.61           H  
ATOM   7160 3HD1 LEU A 460      41.586  38.646  -3.709  1.00 10.61           H  
ATOM   7161 1HD2 LEU A 460      42.886  39.429  -1.167  1.00 10.61           H  
ATOM   7162 2HD2 LEU A 460      43.317  38.013  -2.151  1.00 10.61           H  
ATOM   7163 3HD2 LEU A 460      44.542  39.188  -1.739  1.00 10.61           H  
ATOM   7164  N   PHE A 461      45.195  41.812  -4.819  1.00  6.23           N  
ATOM   7165  CA  PHE A 461      45.313  43.209  -4.448  1.00  6.41           C  
ATOM   7166  C   PHE A 461      45.801  44.093  -5.556  1.00  6.53           C  
ATOM   7167  O   PHE A 461      45.360  45.237  -5.682  1.00  6.80           O  
ATOM   7168  CB  PHE A 461      46.249  43.355  -3.259  1.00  8.90           C  
ATOM   7169  CG  PHE A 461      45.693  42.779  -2.005  1.00  8.90           C  
ATOM   7170  CD1 PHE A 461      46.314  41.706  -1.402  1.00  8.90           C  
ATOM   7171  CD2 PHE A 461      44.533  43.284  -1.436  1.00  8.90           C  
ATOM   7172  CE1 PHE A 461      45.811  41.153  -0.257  1.00  8.90           C  
ATOM   7173  CE2 PHE A 461      44.017  42.729  -0.288  1.00  8.90           C  
ATOM   7174  CZ  PHE A 461      44.659  41.662   0.305  1.00  8.90           C  
ATOM   7175  H   PHE A 461      45.848  41.136  -4.436  1.00  7.48           H  
ATOM   7176  HA  PHE A 461      44.323  43.557  -4.160  1.00  7.69           H  
ATOM   7177 1HB  PHE A 461      47.192  42.855  -3.484  1.00 10.68           H  
ATOM   7178 2HB  PHE A 461      46.468  44.407  -3.095  1.00 10.68           H  
ATOM   7179  HD1 PHE A 461      47.213  41.300  -1.835  1.00 10.68           H  
ATOM   7180  HD2 PHE A 461      44.026  44.131  -1.906  1.00 10.68           H  
ATOM   7181  HE1 PHE A 461      46.321  40.304   0.203  1.00 10.68           H  
ATOM   7182  HE2 PHE A 461      43.106  43.130   0.156  1.00 10.68           H  
ATOM   7183  HZ  PHE A 461      44.254  41.218   1.214  1.00 10.68           H  
ATOM   7184  N   ASP A 462      46.723  43.583  -6.356  1.00  6.55           N  
ATOM   7185  CA  ASP A 462      47.224  44.432  -7.425  1.00  6.92           C  
ATOM   7186  C   ASP A 462      46.307  44.299  -8.622  1.00  6.99           C  
ATOM   7187  O   ASP A 462      45.844  45.287  -9.187  1.00  7.43           O  
ATOM   7188  CB  ASP A 462      48.677  44.071  -7.756  1.00  9.54           C  
ATOM   7189  CG  ASP A 462      49.563  44.426  -6.629  1.00  9.54           C  
ATOM   7190  OD1 ASP A 462      49.580  45.592  -6.292  1.00  9.54           O  
ATOM   7191  OD2 ASP A 462      50.237  43.566  -6.110  1.00  9.54           O  
ATOM   7192  H   ASP A 462      47.052  42.627  -6.176  1.00  7.86           H  
ATOM   7193  HA  ASP A 462      47.197  45.469  -7.092  1.00  8.30           H  
ATOM   7194 1HB  ASP A 462      48.754  43.015  -7.968  1.00 11.45           H  
ATOM   7195 2HB  ASP A 462      49.022  44.585  -8.622  1.00 11.45           H  
ATOM   7196  N   SER A 463      45.886  43.090  -8.917  1.00  6.77           N  
ATOM   7197  CA  SER A 463      44.989  42.902 -10.030  1.00  7.05           C  
ATOM   7198  C   SER A 463      43.633  43.593  -9.853  1.00  7.20           C  
ATOM   7199  O   SER A 463      43.159  44.173 -10.807  1.00  7.53           O  
ATOM   7200  CB  SER A 463      44.828  41.440 -10.343  1.00  9.76           C  
ATOM   7201  OG  SER A 463      46.030  40.908 -10.827  1.00  9.76           O  
ATOM   7202  H   SER A 463      46.285  42.283  -8.450  1.00  8.12           H  
ATOM   7203  HA  SER A 463      45.459  43.350 -10.907  1.00  8.46           H  
ATOM   7204 1HB  SER A 463      44.511  40.914  -9.457  1.00 11.71           H  
ATOM   7205 2HB  SER A 463      44.077  41.314 -11.083  1.00 11.71           H  
ATOM   7206  HG  SER A 463      46.567  40.709 -10.050  1.00 11.71           H  
ATOM   7207  N   TYR A 464      42.997  43.652  -8.663  1.00  7.21           N  
ATOM   7208  CA  TYR A 464      41.693  44.338  -8.691  1.00  7.63           C  
ATOM   7209  C   TYR A 464      41.833  45.858  -8.614  1.00  7.95           C  
ATOM   7210  O   TYR A 464      40.833  46.578  -8.591  1.00  8.29           O  
ATOM   7211  CB  TYR A 464      40.652  43.900  -7.630  1.00 10.51           C  
ATOM   7212  CG  TYR A 464      40.887  44.129  -6.088  1.00 10.51           C  
ATOM   7213  CD1 TYR A 464      40.806  45.401  -5.534  1.00 10.51           C  
ATOM   7214  CD2 TYR A 464      41.059  43.060  -5.232  1.00 10.51           C  
ATOM   7215  CE1 TYR A 464      40.943  45.580  -4.173  1.00 10.51           C  
ATOM   7216  CE2 TYR A 464      41.195  43.245  -3.874  1.00 10.51           C  
ATOM   7217  CZ  TYR A 464      41.143  44.493  -3.350  1.00 10.51           C  
ATOM   7218  OH  TYR A 464      41.268  44.671  -1.993  1.00 10.51           O  
ATOM   7219  H   TYR A 464      43.338  43.195  -7.814  1.00  8.65           H  
ATOM   7220  HA  TYR A 464      41.230  44.124  -9.657  1.00  9.16           H  
ATOM   7221 1HB  TYR A 464      39.752  44.416  -7.892  1.00 12.61           H  
ATOM   7222 2HB  TYR A 464      40.448  42.836  -7.772  1.00 12.61           H  
ATOM   7223  HD1 TYR A 464      40.633  46.266  -6.161  1.00 12.61           H  
ATOM   7224  HD2 TYR A 464      41.092  42.067  -5.639  1.00 12.61           H  
ATOM   7225  HE1 TYR A 464      40.883  46.580  -3.751  1.00 12.61           H  
ATOM   7226  HE2 TYR A 464      41.340  42.400  -3.214  1.00 12.61           H  
ATOM   7227  HH  TYR A 464      41.378  43.815  -1.570  1.00 12.61           H  
ATOM   7228  N   ALA A 465      43.064  46.366  -8.551  1.00  8.08           N  
ATOM   7229  CA  ALA A 465      43.316  47.795  -8.536  1.00  8.69           C  
ATOM   7230  C   ALA A 465      43.424  48.270  -9.987  1.00  8.89           C  
ATOM   7231  O   ALA A 465      43.618  49.456 -10.263  1.00  9.42           O  
ATOM   7232  CB  ALA A 465      44.577  48.098  -7.756  1.00 11.92           C  
ATOM   7233  H   ALA A 465      43.880  45.752  -8.589  1.00  9.70           H  
ATOM   7234  HA  ALA A 465      42.471  48.298  -8.071  1.00 10.43           H  
ATOM   7235 1HB  ALA A 465      44.760  49.171  -7.754  1.00 14.30           H  
ATOM   7236 2HB  ALA A 465      44.468  47.743  -6.733  1.00 14.30           H  
ATOM   7237 3HB  ALA A 465      45.414  47.587  -8.223  1.00 14.30           H  
ATOM   7238  N   ALA A 466      43.309  47.289 -10.880  1.00  8.69           N  
ATOM   7239  CA  ALA A 466      43.424  47.308 -12.311  1.00  9.11           C  
ATOM   7240  C   ALA A 466      42.464  46.237 -12.819  1.00  8.87           C  
ATOM   7241  O   ALA A 466      41.568  45.812 -12.092  1.00  9.02           O  
ATOM   7242  CB  ALA A 466      44.857  47.011 -12.703  1.00 12.59           C  
ATOM   7243  H   ALA A 466      43.138  46.346 -10.530  1.00 10.43           H  
ATOM   7244  HA  ALA A 466      43.112  48.278 -12.698  1.00 10.93           H  
ATOM   7245 1HB  ALA A 466      44.936  46.991 -13.755  1.00 15.11           H  
ATOM   7246 2HB  ALA A 466      45.514  47.785 -12.297  1.00 15.11           H  
ATOM   7247 3HB  ALA A 466      45.142  46.035 -12.297  1.00 15.11           H  
ATOM   7248  N   SER A 467      42.525  45.900 -14.092  1.00  8.72           N  
ATOM   7249  CA  SER A 467      41.668  44.829 -14.586  1.00  8.73           C  
ATOM   7250  C   SER A 467      42.037  43.554 -13.794  1.00  8.77           C  
ATOM   7251  O   SER A 467      43.219  43.237 -13.675  1.00  8.79           O  
ATOM   7252  CB  SER A 467      41.877  44.665 -16.072  1.00 12.22           C  
ATOM   7253  OG  SER A 467      41.453  45.787 -16.762  1.00 12.22           O  
ATOM   7254  H   SER A 467      43.203  46.317 -14.703  1.00 10.46           H  
ATOM   7255  HA  SER A 467      40.626  45.075 -14.408  1.00 10.48           H  
ATOM   7256 1HB  SER A 467      42.927  44.527 -16.262  1.00 14.66           H  
ATOM   7257 2HB  SER A 467      41.360  43.794 -16.431  1.00 14.66           H  
ATOM   7258  HG  SER A 467      41.565  45.582 -17.693  1.00 14.66           H  
ATOM   7259  N   GLY A 468      41.037  42.790 -13.329  1.00  9.01           N  
ATOM   7260  CA  GLY A 468      41.253  41.583 -12.506  1.00  9.28           C  
ATOM   7261  C   GLY A 468      41.275  40.251 -13.273  1.00  8.78           C  
ATOM   7262  O   GLY A 468      42.248  39.904 -13.927  1.00  8.60           O  
ATOM   7263  H   GLY A 468      40.086  43.125 -13.482  1.00 10.81           H  
ATOM   7264 1HA  GLY A 468      42.184  41.705 -11.977  1.00 11.14           H  
ATOM   7265 2HA  GLY A 468      40.479  41.544 -11.743  1.00 11.14           H  
ATOM   7266  N   MET A 469      40.180  39.486 -13.194  1.00  8.78           N  
ATOM   7267  CA  MET A 469      40.014  38.174 -13.862  1.00  8.54           C  
ATOM   7268  C   MET A 469      40.071  38.369 -15.375  1.00  8.19           C  
ATOM   7269  O   MET A 469      40.173  37.434 -16.151  1.00  8.15           O  
ATOM   7270  CB  MET A 469      38.687  37.508 -13.516  1.00 12.05           C  
ATOM   7271  CG  MET A 469      37.446  38.134 -14.174  1.00 12.05           C  
ATOM   7272  SD  MET A 469      35.928  37.266 -13.774  1.00 12.05           S  
ATOM   7273  CE  MET A 469      35.623  37.807 -12.122  1.00 12.05           C  
ATOM   7274  H   MET A 469      39.432  39.822 -12.621  1.00 10.54           H  
ATOM   7275  HA  MET A 469      40.836  37.516 -13.572  1.00 10.25           H  
ATOM   7276 1HB  MET A 469      38.732  36.487 -13.807  1.00 14.46           H  
ATOM   7277 2HB  MET A 469      38.555  37.529 -12.438  1.00 14.46           H  
ATOM   7278 1HG  MET A 469      37.338  39.177 -13.892  1.00 14.46           H  
ATOM   7279 2HG  MET A 469      37.560  38.091 -15.256  1.00 14.46           H  
ATOM   7280 1HE  MET A 469      34.717  37.356 -11.756  1.00 14.46           H  
ATOM   7281 2HE  MET A 469      36.440  37.528 -11.472  1.00 14.46           H  
ATOM   7282 3HE  MET A 469      35.503  38.877 -12.113  1.00 14.46           H  
ATOM   7283  N   CYS A 470      39.899  39.617 -15.756  1.00  8.18           N  
ATOM   7284  CA  CYS A 470      39.915  40.169 -17.083  1.00  8.11           C  
ATOM   7285  C   CYS A 470      41.212  40.958 -17.314  1.00  7.92           C  
ATOM   7286  O   CYS A 470      41.292  41.774 -18.223  1.00  8.05           O  
ATOM   7287  CB  CYS A 470      38.743  41.115 -17.193  1.00 11.38           C  
ATOM   7288  SG  CYS A 470      38.845  42.393 -15.981  1.00 11.38           S  
ATOM   7289  H   CYS A 470      39.788  40.270 -15.002  1.00  9.82           H  
ATOM   7290  HA  CYS A 470      39.831  39.361 -17.813  1.00  9.73           H  
ATOM   7291 1HB  CYS A 470      38.706  41.576 -18.168  1.00 13.66           H  
ATOM   7292 2HB  CYS A 470      37.837  40.585 -17.034  1.00 13.66           H  
ATOM   7293  HG  CYS A 470      37.617  42.874 -16.168  1.00 13.66           H  
ATOM   7294  N   LEU A 471      42.259  40.709 -16.523  1.00  7.85           N  
ATOM   7295  CA  LEU A 471      43.533  41.423 -16.668  1.00  7.92           C  
ATOM   7296  C   LEU A 471      44.056  41.429 -18.081  1.00  7.46           C  
ATOM   7297  O   LEU A 471      44.564  42.443 -18.554  1.00  7.54           O  
ATOM   7298  CB  LEU A 471      44.651  40.821 -15.787  1.00 11.06           C  
ATOM   7299  CG  LEU A 471      46.079  41.498 -15.835  1.00 11.06           C  
ATOM   7300  CD1 LEU A 471      46.002  42.925 -15.315  1.00 11.06           C  
ATOM   7301  CD2 LEU A 471      47.053  40.665 -15.001  1.00 11.06           C  
ATOM   7302  H   LEU A 471      42.169  40.052 -15.752  1.00  9.42           H  
ATOM   7303  HA  LEU A 471      43.377  42.428 -16.350  1.00  9.50           H  
ATOM   7304 1HB  LEU A 471      44.322  40.857 -14.753  1.00 13.27           H  
ATOM   7305 2HB  LEU A 471      44.795  39.814 -16.062  1.00 13.27           H  
ATOM   7306  HG  LEU A 471      46.435  41.540 -16.860  1.00 13.27           H  
ATOM   7307 1HD1 LEU A 471      46.990  43.367 -15.349  1.00 13.27           H  
ATOM   7308 2HD1 LEU A 471      45.323  43.512 -15.925  1.00 13.27           H  
ATOM   7309 3HD1 LEU A 471      45.648  42.918 -14.284  1.00 13.27           H  
ATOM   7310 1HD2 LEU A 471      48.041  41.117 -15.031  1.00 13.27           H  
ATOM   7311 2HD2 LEU A 471      46.703  40.624 -13.963  1.00 13.27           H  
ATOM   7312 3HD2 LEU A 471      47.108  39.658 -15.401  1.00 13.27           H  
ATOM   7313  N   LEU A 472      43.923  40.324 -18.790  1.00  7.20           N  
ATOM   7314  CA  LEU A 472      44.544  40.255 -20.084  1.00  7.01           C  
ATOM   7315  C   LEU A 472      43.645  40.833 -21.182  1.00  6.67           C  
ATOM   7316  O   LEU A 472      44.094  41.006 -22.316  1.00  6.87           O  
ATOM   7317  CB  LEU A 472      44.857  38.786 -20.399  1.00  9.89           C  
ATOM   7318  CG  LEU A 472      45.716  37.995 -19.312  1.00  9.89           C  
ATOM   7319  CD1 LEU A 472      45.929  36.566 -19.811  1.00  9.89           C  
ATOM   7320  CD2 LEU A 472      47.006  38.723 -18.899  1.00  9.89           C  
ATOM   7321  H   LEU A 472      43.458  39.518 -18.397  1.00  8.64           H  
ATOM   7322  HA  LEU A 472      45.458  40.818 -20.060  1.00  8.41           H  
ATOM   7323 1HB  LEU A 472      43.915  38.261 -20.523  1.00 11.87           H  
ATOM   7324 2HB  LEU A 472      45.391  38.746 -21.337  1.00 11.87           H  
ATOM   7325  HG  LEU A 472      45.148  37.910 -18.463  1.00 11.87           H  
ATOM   7326 1HD1 LEU A 472      46.447  35.989 -19.050  1.00 11.87           H  
ATOM   7327 2HD1 LEU A 472      44.961  36.111 -20.003  1.00 11.87           H  
ATOM   7328 3HD1 LEU A 472      46.522  36.576 -20.727  1.00 11.87           H  
ATOM   7329 1HD2 LEU A 472      47.508  38.142 -18.131  1.00 11.87           H  
ATOM   7330 2HD2 LEU A 472      47.654  38.829 -19.695  1.00 11.87           H  
ATOM   7331 3HD2 LEU A 472      46.770  39.702 -18.500  1.00 11.87           H  
ATOM   7332  N   PHE A 473      42.389  41.153 -20.843  1.00  6.40           N  
ATOM   7333  CA  PHE A 473      41.389  41.594 -21.812  1.00  6.33           C  
ATOM   7334  C   PHE A 473      41.636  42.933 -22.461  1.00  6.16           C  
ATOM   7335  O   PHE A 473      41.259  43.118 -23.613  1.00  6.15           O  
ATOM   7336  CB  PHE A 473      40.000  41.730 -21.181  1.00  8.89           C  
ATOM   7337  CG  PHE A 473      39.186  40.491 -20.929  1.00  8.89           C  
ATOM   7338  CD1 PHE A 473      39.701  39.193 -20.942  1.00  8.89           C  
ATOM   7339  CD2 PHE A 473      37.829  40.657 -20.695  1.00  8.89           C  
ATOM   7340  CE1 PHE A 473      38.850  38.116 -20.716  1.00  8.89           C  
ATOM   7341  CE2 PHE A 473      37.005  39.586 -20.476  1.00  8.89           C  
ATOM   7342  CZ  PHE A 473      37.517  38.318 -20.488  1.00  8.89           C  
ATOM   7343  H   PHE A 473      42.106  41.098 -19.862  1.00  7.68           H  
ATOM   7344  HA  PHE A 473      41.342  40.846 -22.601  1.00  7.60           H  
ATOM   7345 1HB  PHE A 473      40.110  42.235 -20.240  1.00 10.67           H  
ATOM   7346 2HB  PHE A 473      39.393  42.400 -21.806  1.00 10.67           H  
ATOM   7347  HD1 PHE A 473      40.759  39.019 -21.128  1.00 10.67           H  
ATOM   7348  HD2 PHE A 473      37.411  41.677 -20.695  1.00 10.67           H  
ATOM   7349  HE1 PHE A 473      39.221  37.109 -20.715  1.00 10.67           H  
ATOM   7350  HE2 PHE A 473      35.939  39.745 -20.297  1.00 10.67           H  
ATOM   7351  HZ  PHE A 473      36.865  37.464 -20.319  1.00 10.67           H  
ATOM   7352  N   VAL A 474      42.270  43.887 -21.779  1.00  6.26           N  
ATOM   7353  CA  VAL A 474      42.343  45.208 -22.401  1.00  6.31           C  
ATOM   7354  C   VAL A 474      43.151  45.106 -23.685  1.00  6.31           C  
ATOM   7355  O   VAL A 474      42.687  45.476 -24.769  1.00  6.57           O  
ATOM   7356  CB  VAL A 474      43.061  46.233 -21.474  1.00  8.82           C  
ATOM   7357  CG1 VAL A 474      43.249  47.547 -22.206  1.00  8.82           C  
ATOM   7358  CG2 VAL A 474      42.300  46.457 -20.191  1.00  8.82           C  
ATOM   7359  H   VAL A 474      42.632  43.702 -20.852  1.00  7.51           H  
ATOM   7360  HA  VAL A 474      41.333  45.551 -22.635  1.00  7.57           H  
ATOM   7361  HB  VAL A 474      44.052  45.854 -21.231  1.00 10.58           H  
ATOM   7362 1HG1 VAL A 474      43.766  48.230 -21.555  1.00 10.58           H  
ATOM   7363 2HG1 VAL A 474      43.833  47.417 -23.113  1.00 10.58           H  
ATOM   7364 3HG1 VAL A 474      42.276  47.962 -22.465  1.00 10.58           H  
ATOM   7365 1HG2 VAL A 474      42.844  47.175 -19.569  1.00 10.58           H  
ATOM   7366 2HG2 VAL A 474      41.344  46.845 -20.421  1.00 10.58           H  
ATOM   7367 3HG2 VAL A 474      42.194  45.520 -19.656  1.00 10.58           H  
ATOM   7368  N   ALA A 475      44.352  44.564 -23.538  1.00  6.24           N  
ATOM   7369  CA  ALA A 475      45.282  44.368 -24.625  1.00  6.46           C  
ATOM   7370  C   ALA A 475      44.743  43.401 -25.681  1.00  6.45           C  
ATOM   7371  O   ALA A 475      44.933  43.628 -26.884  1.00  6.71           O  
ATOM   7372  CB  ALA A 475      46.579  43.876 -24.035  1.00  8.96           C  
ATOM   7373  H   ALA A 475      44.623  44.286 -22.609  1.00  7.49           H  
ATOM   7374  HA  ALA A 475      45.450  45.328 -25.115  1.00  7.75           H  
ATOM   7375 1HB  ALA A 475      47.312  43.744 -24.818  1.00 10.75           H  
ATOM   7376 2HB  ALA A 475      46.916  44.620 -23.326  1.00 10.75           H  
ATOM   7377 3HB  ALA A 475      46.400  42.933 -23.529  1.00 10.75           H  
ATOM   7378  N   ILE A 476      44.045  42.340 -25.250  1.00  6.33           N  
ATOM   7379  CA  ILE A 476      43.550  41.379 -26.216  1.00  6.54           C  
ATOM   7380  C   ILE A 476      42.450  41.934 -27.060  1.00  6.57           C  
ATOM   7381  O   ILE A 476      42.578  41.970 -28.276  1.00  7.01           O  
ATOM   7382  CB  ILE A 476      43.006  40.116 -25.532  1.00  9.07           C  
ATOM   7383  CG1 ILE A 476      44.131  39.421 -24.903  1.00  9.07           C  
ATOM   7384  CG2 ILE A 476      42.259  39.199 -26.537  1.00  9.07           C  
ATOM   7385  CD1 ILE A 476      43.741  38.325 -23.953  1.00  9.07           C  
ATOM   7386  H   ILE A 476      43.898  42.169 -24.250  1.00  7.60           H  
ATOM   7387  HA  ILE A 476      44.376  41.097 -26.867  1.00  7.85           H  
ATOM   7388  HB  ILE A 476      42.321  40.409 -24.742  1.00 10.88           H  
ATOM   7389 1HG1 ILE A 476      44.750  39.029 -25.664  1.00 10.88           H  
ATOM   7390 2HG1 ILE A 476      44.698  40.145 -24.381  1.00 10.88           H  
ATOM   7391 1HG2 ILE A 476      41.881  38.324 -26.036  1.00 10.88           H  
ATOM   7392 2HG2 ILE A 476      41.416  39.723 -26.978  1.00 10.88           H  
ATOM   7393 3HG2 ILE A 476      42.938  38.884 -27.330  1.00 10.88           H  
ATOM   7394 1HD1 ILE A 476      44.633  37.879 -23.530  1.00 10.88           H  
ATOM   7395 2HD1 ILE A 476      43.128  38.726 -23.151  1.00 10.88           H  
ATOM   7396 3HD1 ILE A 476      43.190  37.566 -24.469  1.00 10.88           H  
ATOM   7397  N   PHE A 477      41.394  42.457 -26.454  1.00  6.30           N  
ATOM   7398  CA  PHE A 477      40.296  42.916 -27.274  1.00  6.50           C  
ATOM   7399  C   PHE A 477      40.722  44.037 -28.198  1.00  6.72           C  
ATOM   7400  O   PHE A 477      40.325  44.056 -29.368  1.00  6.90           O  
ATOM   7401  CB  PHE A 477      39.093  43.244 -26.409  1.00  9.03           C  
ATOM   7402  CG  PHE A 477      38.368  41.967 -26.012  1.00  9.03           C  
ATOM   7403  CD1 PHE A 477      38.586  41.364 -24.782  1.00  9.03           C  
ATOM   7404  CD2 PHE A 477      37.478  41.359 -26.895  1.00  9.03           C  
ATOM   7405  CE1 PHE A 477      37.943  40.195 -24.438  1.00  9.03           C  
ATOM   7406  CE2 PHE A 477      36.833  40.196 -26.548  1.00  9.03           C  
ATOM   7407  CZ  PHE A 477      37.070  39.612 -25.310  1.00  9.03           C  
ATOM   7408  H   PHE A 477      41.328  42.500 -25.433  1.00  7.56           H  
ATOM   7409  HA  PHE A 477      39.986  42.081 -27.895  1.00  7.80           H  
ATOM   7410 1HB  PHE A 477      39.416  43.759 -25.495  1.00 10.84           H  
ATOM   7411 2HB  PHE A 477      38.402  43.899 -26.936  1.00 10.84           H  
ATOM   7412  HD1 PHE A 477      39.273  41.826 -24.089  1.00 10.84           H  
ATOM   7413  HD2 PHE A 477      37.286  41.812 -27.877  1.00 10.84           H  
ATOM   7414  HE1 PHE A 477      38.128  39.737 -23.470  1.00 10.84           H  
ATOM   7415  HE2 PHE A 477      36.136  39.741 -27.255  1.00 10.84           H  
ATOM   7416  HZ  PHE A 477      36.563  38.692 -25.032  1.00 10.84           H  
ATOM   7417  N   GLU A 478      41.557  44.957 -27.723  1.00  6.92           N  
ATOM   7418  CA  GLU A 478      42.012  46.002 -28.613  1.00  7.33           C  
ATOM   7419  C   GLU A 478      42.849  45.437 -29.789  1.00  7.43           C  
ATOM   7420  O   GLU A 478      42.744  45.940 -30.904  1.00  7.77           O  
ATOM   7421  CB  GLU A 478      42.760  47.057 -27.814  1.00 10.10           C  
ATOM   7422  CG  GLU A 478      41.879  47.931 -26.920  1.00 10.10           C  
ATOM   7423  CD  GLU A 478      41.026  48.864 -27.729  1.00 10.10           C  
ATOM   7424  OE1 GLU A 478      41.273  49.001 -28.888  1.00 10.10           O  
ATOM   7425  OE2 GLU A 478      40.123  49.432 -27.205  1.00 10.10           O  
ATOM   7426  H   GLU A 478      41.857  44.970 -26.741  1.00  8.30           H  
ATOM   7427  HA  GLU A 478      41.131  46.482 -29.041  1.00  8.80           H  
ATOM   7428 1HB  GLU A 478      43.512  46.579 -27.182  1.00 12.12           H  
ATOM   7429 2HB  GLU A 478      43.258  47.719 -28.502  1.00 12.12           H  
ATOM   7430 1HG  GLU A 478      41.224  47.278 -26.336  1.00 12.12           H  
ATOM   7431 2HG  GLU A 478      42.494  48.492 -26.217  1.00 12.12           H  
ATOM   7432  N   CYS A 479      43.668  44.390 -29.591  1.00  7.34           N  
ATOM   7433  CA  CYS A 479      44.397  43.831 -30.743  1.00  7.66           C  
ATOM   7434  C   CYS A 479      43.434  43.080 -31.684  1.00  7.43           C  
ATOM   7435  O   CYS A 479      43.385  43.288 -32.906  1.00  7.73           O  
ATOM   7436  CB  CYS A 479      45.457  42.816 -30.282  1.00 10.59           C  
ATOM   7437  SG  CYS A 479      46.856  43.504 -29.375  1.00 10.59           S  
ATOM   7438  H   CYS A 479      43.818  44.011 -28.649  1.00  8.81           H  
ATOM   7439  HA  CYS A 479      44.880  44.640 -31.286  1.00  9.19           H  
ATOM   7440 1HB  CYS A 479      44.981  42.078 -29.635  1.00 12.71           H  
ATOM   7441 2HB  CYS A 479      45.848  42.285 -31.154  1.00 12.71           H  
ATOM   7442  HG  CYS A 479      46.103  43.946 -28.326  1.00 12.71           H  
ATOM   7443  N   VAL A 480      42.569  42.283 -31.068  1.00  7.08           N  
ATOM   7444  CA  VAL A 480      41.631  41.408 -31.744  1.00  7.13           C  
ATOM   7445  C   VAL A 480      40.685  42.156 -32.647  1.00  7.22           C  
ATOM   7446  O   VAL A 480      40.384  41.654 -33.735  1.00  7.65           O  
ATOM   7447  CB  VAL A 480      40.846  40.571 -30.727  1.00  9.96           C  
ATOM   7448  CG1 VAL A 480      39.703  39.820 -31.399  1.00  9.96           C  
ATOM   7449  CG2 VAL A 480      41.792  39.570 -30.081  1.00  9.96           C  
ATOM   7450  H   VAL A 480      42.619  42.236 -30.050  1.00  8.50           H  
ATOM   7451  HA  VAL A 480      42.208  40.717 -32.356  1.00  8.56           H  
ATOM   7452  HB  VAL A 480      40.434  41.234 -29.980  1.00 11.95           H  
ATOM   7453 1HG1 VAL A 480      39.164  39.260 -30.663  1.00 11.95           H  
ATOM   7454 2HG1 VAL A 480      39.022  40.524 -31.859  1.00 11.95           H  
ATOM   7455 3HG1 VAL A 480      40.100  39.144 -32.161  1.00 11.95           H  
ATOM   7456 1HG2 VAL A 480      41.263  39.011 -29.340  1.00 11.95           H  
ATOM   7457 2HG2 VAL A 480      42.188  38.895 -30.832  1.00 11.95           H  
ATOM   7458 3HG2 VAL A 480      42.617  40.067 -29.610  1.00 11.95           H  
ATOM   7459  N   CYS A 481      40.246  43.341 -32.213  1.00  7.07           N  
ATOM   7460  CA  CYS A 481      39.260  44.164 -32.911  1.00  7.41           C  
ATOM   7461  C   CYS A 481      39.585  44.493 -34.367  1.00  7.82           C  
ATOM   7462  O   CYS A 481      38.713  45.039 -35.045  1.00  8.17           O  
ATOM   7463  CB  CYS A 481      39.019  45.483 -32.197  1.00 10.24           C  
ATOM   7464  SG  CYS A 481      40.310  46.706 -32.326  1.00 10.24           S  
ATOM   7465  H   CYS A 481      40.541  43.621 -31.276  1.00  8.48           H  
ATOM   7466  HA  CYS A 481      38.319  43.638 -32.881  1.00  8.89           H  
ATOM   7467 1HB  CYS A 481      38.092  45.931 -32.548  1.00 12.29           H  
ATOM   7468 2HB  CYS A 481      38.896  45.257 -31.142  1.00 12.29           H  
ATOM   7469  HG  CYS A 481      41.287  45.982 -31.746  1.00 12.29           H  
ATOM   7470  N   ILE A 482      40.817  44.230 -34.840  1.00  7.98           N  
ATOM   7471  CA  ILE A 482      41.164  44.442 -36.251  1.00  8.57           C  
ATOM   7472  C   ILE A 482      41.813  43.174 -36.865  1.00  8.98           C  
ATOM   7473  O   ILE A 482      42.282  43.185 -38.008  1.00  9.44           O  
ATOM   7474  CB  ILE A 482      42.085  45.652 -36.452  1.00 11.77           C  
ATOM   7475  CG1 ILE A 482      43.352  45.433 -35.703  1.00 11.77           C  
ATOM   7476  CG2 ILE A 482      41.353  46.956 -36.070  1.00 11.77           C  
ATOM   7477  CD1 ILE A 482      44.411  46.357 -36.095  1.00 11.77           C  
ATOM   7478  H   ILE A 482      41.522  43.848 -34.193  1.00  9.58           H  
ATOM   7479  HA  ILE A 482      40.250  44.640 -36.802  1.00 10.28           H  
ATOM   7480  HB  ILE A 482      42.366  45.710 -37.461  1.00 14.12           H  
ATOM   7481 1HG1 ILE A 482      43.164  45.546 -34.632  1.00 14.12           H  
ATOM   7482 2HG1 ILE A 482      43.699  44.430 -35.879  1.00 14.12           H  
ATOM   7483 1HG2 ILE A 482      41.980  47.825 -36.236  1.00 14.12           H  
ATOM   7484 2HG2 ILE A 482      40.461  47.046 -36.682  1.00 14.12           H  
ATOM   7485 3HG2 ILE A 482      41.072  46.923 -35.039  1.00 14.12           H  
ATOM   7486 1HD1 ILE A 482      45.297  46.123 -35.530  1.00 14.12           H  
ATOM   7487 2HD1 ILE A 482      44.603  46.213 -37.145  1.00 14.12           H  
ATOM   7488 3HD1 ILE A 482      44.127  47.382 -35.908  1.00 14.12           H  
ATOM   7489  N   GLY A 483      41.849  42.095 -36.078  1.00  8.98           N  
ATOM   7490  CA  GLY A 483      42.536  40.828 -36.354  1.00  9.53           C  
ATOM   7491  C   GLY A 483      42.107  40.086 -37.612  1.00  9.84           C  
ATOM   7492  O   GLY A 483      42.928  39.427 -38.274  1.00 10.40           O  
ATOM   7493  H   GLY A 483      41.359  42.149 -35.189  1.00 10.78           H  
ATOM   7494 1HA  GLY A 483      43.600  41.018 -36.409  1.00 11.44           H  
ATOM   7495 2HA  GLY A 483      42.394  40.179 -35.492  1.00 11.44           H  
ATOM   7496  N   TRP A 484      40.850  40.255 -38.008  1.00  9.69           N  
ATOM   7497  CA  TRP A 484      40.337  39.560 -39.174  1.00 10.20           C  
ATOM   7498  C   TRP A 484      41.141  39.899 -40.433  1.00 10.32           C  
ATOM   7499  O   TRP A 484      41.022  39.209 -41.435  1.00 10.91           O  
ATOM   7500  CB  TRP A 484      38.854  39.765 -39.409  1.00 14.07           C  
ATOM   7501  CG  TRP A 484      38.350  38.718 -40.331  1.00 14.07           C  
ATOM   7502  CD1 TRP A 484      38.033  38.824 -41.642  1.00 14.07           C  
ATOM   7503  CD2 TRP A 484      38.138  37.330 -39.979  1.00 14.07           C  
ATOM   7504  NE1 TRP A 484      37.676  37.599 -42.135  1.00 14.07           N  
ATOM   7505  CE2 TRP A 484      37.734  36.678 -41.131  1.00 14.07           C  
ATOM   7506  CE3 TRP A 484      38.276  36.600 -38.792  1.00 14.07           C  
ATOM   7507  CZ2 TRP A 484      37.474  35.321 -41.150  1.00 14.07           C  
ATOM   7508  CZ3 TRP A 484      38.011  35.245 -38.808  1.00 14.07           C  
ATOM   7509  CH2 TRP A 484      37.624  34.618 -39.959  1.00 14.07           C  
ATOM   7510  H   TRP A 484      40.218  40.808 -37.441  1.00 11.63           H  
ATOM   7511  HA  TRP A 484      40.461  38.496 -38.995  1.00 12.24           H  
ATOM   7512 1HB  TRP A 484      38.321  39.691 -38.469  1.00 16.88           H  
ATOM   7513 2HB  TRP A 484      38.685  40.730 -39.844  1.00 16.88           H  
ATOM   7514  HD1 TRP A 484      38.086  39.738 -42.226  1.00 16.88           H  
ATOM   7515  HE1 TRP A 484      37.418  37.410 -43.099  1.00 16.88           H  
ATOM   7516  HE3 TRP A 484      38.585  37.093 -37.870  1.00 16.88           H  
ATOM   7517  HZ2 TRP A 484      37.164  34.806 -42.056  1.00 16.88           H  
ATOM   7518  HZ3 TRP A 484      38.119  34.690 -37.874  1.00 16.88           H  
ATOM   7519  HH2 TRP A 484      37.428  33.551 -39.940  1.00 16.88           H  
ATOM   7520  N   VAL A 485      41.932  40.976 -40.428  1.00  9.94           N  
ATOM   7521  CA  VAL A 485      42.736  41.263 -41.607  1.00 10.30           C  
ATOM   7522  C   VAL A 485      43.620  40.061 -41.984  1.00 10.53           C  
ATOM   7523  O   VAL A 485      43.885  39.849 -43.167  1.00 11.06           O  
ATOM   7524  CB  VAL A 485      43.593  42.524 -41.377  1.00 14.28           C  
ATOM   7525  CG1 VAL A 485      44.658  42.293 -40.274  1.00 14.28           C  
ATOM   7526  CG2 VAL A 485      44.286  42.933 -42.721  1.00 14.28           C  
ATOM   7527  H   VAL A 485      42.002  41.571 -39.597  1.00 11.93           H  
ATOM   7528  HA  VAL A 485      42.063  41.452 -42.437  1.00 12.36           H  
ATOM   7529  HB  VAL A 485      42.941  43.313 -41.023  1.00 17.14           H  
ATOM   7530 1HG1 VAL A 485      45.207  43.207 -40.111  1.00 17.14           H  
ATOM   7531 2HG1 VAL A 485      44.170  42.011 -39.344  1.00 17.14           H  
ATOM   7532 3HG1 VAL A 485      45.358  41.526 -40.560  1.00 17.14           H  
ATOM   7533 1HG2 VAL A 485      44.868  43.832 -42.569  1.00 17.14           H  
ATOM   7534 2HG2 VAL A 485      44.952  42.139 -43.059  1.00 17.14           H  
ATOM   7535 3HG2 VAL A 485      43.541  43.117 -43.484  1.00 17.14           H  
ATOM   7536  N   TYR A 486      44.125  39.305 -40.990  1.00 10.35           N  
ATOM   7537  CA  TYR A 486      44.901  38.110 -41.298  1.00 10.73           C  
ATOM   7538  C   TYR A 486      43.852  37.077 -41.700  1.00 11.06           C  
ATOM   7539  O   TYR A 486      44.042  36.256 -42.605  1.00 11.60           O  
ATOM   7540  CB  TYR A 486      45.797  37.698 -40.130  1.00 14.87           C  
ATOM   7541  CG  TYR A 486      46.815  36.572 -40.433  1.00 14.87           C  
ATOM   7542  CD1 TYR A 486      47.582  36.593 -41.596  1.00 14.87           C  
ATOM   7543  CD2 TYR A 486      47.039  35.585 -39.521  1.00 14.87           C  
ATOM   7544  CE1 TYR A 486      48.534  35.653 -41.838  1.00 14.87           C  
ATOM   7545  CE2 TYR A 486      48.015  34.627 -39.777  1.00 14.87           C  
ATOM   7546  CZ  TYR A 486      48.753  34.668 -40.924  1.00 14.87           C  
ATOM   7547  OH  TYR A 486      49.718  33.719 -41.168  1.00 14.87           O  
ATOM   7548  H   TYR A 486      43.906  39.526 -40.014  1.00 12.42           H  
ATOM   7549  HA  TYR A 486      45.517  38.311 -42.167  1.00 12.88           H  
ATOM   7550 1HB  TYR A 486      46.350  38.572 -39.782  1.00 17.84           H  
ATOM   7551 2HB  TYR A 486      45.166  37.367 -39.300  1.00 17.84           H  
ATOM   7552  HD1 TYR A 486      47.435  37.341 -42.321  1.00 17.84           H  
ATOM   7553  HD2 TYR A 486      46.463  35.562 -38.595  1.00 17.84           H  
ATOM   7554  HE1 TYR A 486      49.114  35.690 -42.757  1.00 17.84           H  
ATOM   7555  HE2 TYR A 486      48.208  33.847 -39.064  1.00 17.84           H  
ATOM   7556  HH  TYR A 486      49.696  33.048 -40.480  1.00 17.84           H  
ATOM   7557  N   GLY A 487      42.756  37.105 -40.950  1.00 10.93           N  
ATOM   7558  CA  GLY A 487      41.564  36.311 -41.224  1.00 11.33           C  
ATOM   7559  C   GLY A 487      41.772  34.828 -41.346  1.00 11.29           C  
ATOM   7560  O   GLY A 487      42.338  34.182 -40.464  1.00 11.60           O  
ATOM   7561  H   GLY A 487      42.731  37.811 -40.211  1.00 13.12           H  
ATOM   7562 1HA  GLY A 487      40.848  36.495 -40.428  1.00 13.60           H  
ATOM   7563 2HA  GLY A 487      41.096  36.688 -42.132  1.00 13.60           H  
ATOM   7564  N   SER A 488      41.362  34.312 -42.511  1.00 11.09           N  
ATOM   7565  CA  SER A 488      41.378  32.899 -42.879  1.00 11.22           C  
ATOM   7566  C   SER A 488      42.757  32.254 -42.819  1.00 11.43           C  
ATOM   7567  O   SER A 488      42.871  31.030 -42.881  1.00 11.54           O  
ATOM   7568  CB  SER A 488      40.783  32.719 -44.264  1.00 15.66           C  
ATOM   7569  OG  SER A 488      41.578  33.321 -45.245  1.00 15.66           O  
ATOM   7570  H   SER A 488      40.970  34.954 -43.187  1.00 13.31           H  
ATOM   7571  HA  SER A 488      40.724  32.379 -42.184  1.00 13.46           H  
ATOM   7572 1HB  SER A 488      40.680  31.656 -44.476  1.00 18.79           H  
ATOM   7573 2HB  SER A 488      39.785  33.154 -44.286  1.00 18.79           H  
ATOM   7574  HG  SER A 488      41.148  33.137 -46.086  1.00 18.79           H  
ATOM   7575  N   ASN A 489      43.813  33.049 -42.736  1.00 11.70           N  
ATOM   7576  CA  ASN A 489      45.133  32.466 -42.611  1.00 12.09           C  
ATOM   7577  C   ASN A 489      45.353  31.838 -41.211  1.00 12.03           C  
ATOM   7578  O   ASN A 489      46.169  30.924 -41.071  1.00 12.59           O  
ATOM   7579  CB  ASN A 489      46.167  33.492 -42.948  1.00 16.77           C  
ATOM   7580  CG  ASN A 489      46.211  33.782 -44.423  1.00 16.77           C  
ATOM   7581  OD1 ASN A 489      45.904  32.920 -45.258  1.00 16.77           O  
ATOM   7582  ND2 ASN A 489      46.572  34.985 -44.775  1.00 16.77           N  
ATOM   7583  H   ASN A 489      43.697  34.069 -42.724  1.00 14.04           H  
ATOM   7584  HA  ASN A 489      45.217  31.656 -43.334  1.00 14.51           H  
ATOM   7585 1HB  ASN A 489      45.935  34.403 -42.413  1.00 20.12           H  
ATOM   7586 2HB  ASN A 489      47.136  33.136 -42.629  1.00 20.12           H  
ATOM   7587 1HD2 ASN A 489      46.605  35.227 -45.743  1.00 20.12           H  
ATOM   7588 2HD2 ASN A 489      46.801  35.665 -44.079  1.00 20.12           H  
ATOM   7589  N   ARG A 490      44.660  32.350 -40.172  1.00 11.48           N  
ATOM   7590  CA  ARG A 490      44.747  31.832 -38.800  1.00 11.50           C  
ATOM   7591  C   ARG A 490      43.503  32.295 -38.025  1.00 10.98           C  
ATOM   7592  O   ARG A 490      43.368  33.470 -37.699  1.00 10.87           O  
ATOM   7593  CB  ARG A 490      46.057  32.279 -38.166  1.00 16.10           C  
ATOM   7594  CG  ARG A 490      46.301  31.839 -36.787  1.00 16.10           C  
ATOM   7595  CD  ARG A 490      47.772  31.837 -36.390  1.00 16.10           C  
ATOM   7596  NE  ARG A 490      48.440  33.153 -36.381  1.00 16.10           N  
ATOM   7597  CZ  ARG A 490      48.541  34.006 -35.323  1.00 16.10           C  
ATOM   7598  NH1 ARG A 490      47.994  33.711 -34.159  1.00 16.10           N  
ATOM   7599  NH2 ARG A 490      49.209  35.144 -35.480  1.00 16.10           N  
ATOM   7600  H   ARG A 490      43.988  33.108 -40.328  1.00 13.78           H  
ATOM   7601  HA  ARG A 490      44.744  30.743 -38.836  1.00 13.80           H  
ATOM   7602 1HB  ARG A 490      46.895  31.961 -38.775  1.00 19.32           H  
ATOM   7603 2HB  ARG A 490      46.051  33.349 -38.122  1.00 19.32           H  
ATOM   7604 1HG  ARG A 490      45.789  32.540 -36.131  1.00 19.32           H  
ATOM   7605 2HG  ARG A 490      45.903  30.836 -36.642  1.00 19.32           H  
ATOM   7606 1HD  ARG A 490      47.856  31.400 -35.393  1.00 19.32           H  
ATOM   7607 2HD  ARG A 490      48.307  31.198 -37.092  1.00 19.32           H  
ATOM   7608  HE  ARG A 490      48.897  33.433 -37.232  1.00 19.32           H  
ATOM   7609 1HH1 ARG A 490      47.425  32.853 -34.035  1.00 19.32           H  
ATOM   7610 2HH1 ARG A 490      48.048  34.359 -33.336  1.00 19.32           H  
ATOM   7611 1HH2 ARG A 490      49.634  35.367 -36.360  1.00 19.32           H  
ATOM   7612 2HH2 ARG A 490      49.297  35.804 -34.713  1.00 19.32           H  
ATOM   7613  N   PHE A 491      42.584  31.369 -37.742  1.00 10.82           N  
ATOM   7614  CA  PHE A 491      41.293  31.752 -37.166  1.00 10.54           C  
ATOM   7615  C   PHE A 491      40.628  30.739 -36.235  1.00 10.59           C  
ATOM   7616  O   PHE A 491      39.402  30.685 -36.205  1.00 10.69           O  
ATOM   7617  CB  PHE A 491      40.332  32.037 -38.320  1.00 14.87           C  
ATOM   7618  CG  PHE A 491      40.159  30.830 -39.241  1.00 14.87           C  
ATOM   7619  CD1 PHE A 491      39.106  29.944 -39.109  1.00 14.87           C  
ATOM   7620  CD2 PHE A 491      41.088  30.561 -40.212  1.00 14.87           C  
ATOM   7621  CE1 PHE A 491      38.979  28.856 -39.931  1.00 14.87           C  
ATOM   7622  CE2 PHE A 491      40.966  29.464 -41.033  1.00 14.87           C  
ATOM   7623  CZ  PHE A 491      39.906  28.616 -40.893  1.00 14.87           C  
ATOM   7624  H   PHE A 491      42.759  30.404 -37.984  1.00 12.98           H  
ATOM   7625  HA  PHE A 491      41.447  32.671 -36.598  1.00 12.65           H  
ATOM   7626 1HB  PHE A 491      39.365  32.325 -37.934  1.00 17.84           H  
ATOM   7627 2HB  PHE A 491      40.713  32.871 -38.914  1.00 17.84           H  
ATOM   7628  HD1 PHE A 491      38.368  30.105 -38.347  1.00 17.84           H  
ATOM   7629  HD2 PHE A 491      41.936  31.230 -40.335  1.00 17.84           H  
ATOM   7630  HE1 PHE A 491      38.132  28.182 -39.805  1.00 17.84           H  
ATOM   7631  HE2 PHE A 491      41.717  29.270 -41.801  1.00 17.84           H  
ATOM   7632  HZ  PHE A 491      39.809  27.751 -41.543  1.00 17.84           H  
ATOM   7633  N   TYR A 492      41.373  29.924 -35.492  1.00 10.67           N  
ATOM   7634  CA  TYR A 492      40.680  28.898 -34.693  1.00 10.88           C  
ATOM   7635  C   TYR A 492      39.617  29.495 -33.760  1.00 11.12           C  
ATOM   7636  O   TYR A 492      38.488  29.022 -33.714  1.00 11.35           O  
ATOM   7637  CB  TYR A 492      41.698  28.077 -33.911  1.00 15.15           C  
ATOM   7638  CG  TYR A 492      42.404  27.035 -34.738  1.00 15.15           C  
ATOM   7639  CD1 TYR A 492      43.650  27.276 -35.275  1.00 15.15           C  
ATOM   7640  CD2 TYR A 492      41.797  25.828 -34.946  1.00 15.15           C  
ATOM   7641  CE1 TYR A 492      44.275  26.304 -36.025  1.00 15.15           C  
ATOM   7642  CE2 TYR A 492      42.420  24.848 -35.689  1.00 15.15           C  
ATOM   7643  CZ  TYR A 492      43.655  25.086 -36.229  1.00 15.15           C  
ATOM   7644  OH  TYR A 492      44.287  24.116 -36.969  1.00 15.15           O  
ATOM   7645  H   TYR A 492      42.401  30.018 -35.475  1.00 12.80           H  
ATOM   7646  HA  TYR A 492      40.172  28.232 -35.382  1.00 13.06           H  
ATOM   7647 1HB  TYR A 492      42.456  28.737 -33.479  1.00 18.18           H  
ATOM   7648 2HB  TYR A 492      41.200  27.577 -33.107  1.00 18.18           H  
ATOM   7649  HD1 TYR A 492      44.145  28.226 -35.107  1.00 18.18           H  
ATOM   7650  HD2 TYR A 492      40.819  25.646 -34.517  1.00 18.18           H  
ATOM   7651  HE1 TYR A 492      45.259  26.497 -36.445  1.00 18.18           H  
ATOM   7652  HE2 TYR A 492      41.927  23.887 -35.843  1.00 18.18           H  
ATOM   7653  HH  TYR A 492      45.136  24.449 -37.277  1.00 18.18           H  
ATOM   7654  N   ASP A 493      39.992  30.564 -33.088  1.00 11.23           N  
ATOM   7655  CA  ASP A 493      39.163  31.392 -32.210  1.00 11.59           C  
ATOM   7656  C   ASP A 493      39.666  32.791 -32.448  1.00 11.47           C  
ATOM   7657  O   ASP A 493      40.828  33.061 -32.160  1.00 11.87           O  
ATOM   7658  CB  ASP A 493      39.324  31.099 -30.714  1.00 16.08           C  
ATOM   7659  CG  ASP A 493      38.695  29.820 -30.116  1.00 16.08           C  
ATOM   7660  OD1 ASP A 493      37.763  29.286 -30.612  1.00 16.08           O  
ATOM   7661  OD2 ASP A 493      39.161  29.441 -29.077  1.00 16.08           O  
ATOM   7662  H   ASP A 493      40.948  30.839 -33.236  1.00 13.48           H  
ATOM   7663  HA  ASP A 493      38.118  31.327 -32.507  1.00 13.91           H  
ATOM   7664 1HB  ASP A 493      40.384  31.070 -30.488  1.00 19.30           H  
ATOM   7665 2HB  ASP A 493      38.930  31.939 -30.191  1.00 19.30           H  
ATOM   7666  N   ASN A 494      38.885  33.701 -33.004  1.00 11.06           N  
ATOM   7667  CA  ASN A 494      39.536  34.985 -33.307  1.00 11.12           C  
ATOM   7668  C   ASN A 494      40.083  35.749 -32.077  1.00 11.27           C  
ATOM   7669  O   ASN A 494      41.141  36.372 -32.147  1.00 11.69           O  
ATOM   7670  CB  ASN A 494      38.601  35.850 -34.119  1.00 15.54           C  
ATOM   7671  CG  ASN A 494      37.346  36.089 -33.411  1.00 15.54           C  
ATOM   7672  OD1 ASN A 494      37.203  35.694 -32.241  1.00 15.54           O  
ATOM   7673  ND2 ASN A 494      36.410  36.707 -34.069  1.00 15.54           N  
ATOM   7674  H   ASN A 494      37.895  33.498 -33.206  1.00 13.27           H  
ATOM   7675  HA  ASN A 494      40.393  34.764 -33.943  1.00 13.34           H  
ATOM   7676 1HB  ASN A 494      39.075  36.810 -34.334  1.00 18.65           H  
ATOM   7677 2HB  ASN A 494      38.379  35.367 -35.075  1.00 18.65           H  
ATOM   7678 1HD2 ASN A 494      35.526  36.872 -33.642  1.00 18.65           H  
ATOM   7679 2HD2 ASN A 494      36.563  37.028 -35.032  1.00 18.65           H  
ATOM   7680  N   ILE A 495      39.463  35.604 -30.920  1.00 11.14           N  
ATOM   7681  CA  ILE A 495      39.965  36.335 -29.758  1.00 11.50           C  
ATOM   7682  C   ILE A 495      41.362  35.863 -29.326  1.00 12.15           C  
ATOM   7683  O   ILE A 495      42.250  36.671 -29.078  1.00 12.65           O  
ATOM   7684  CB  ILE A 495      38.973  36.319 -28.574  1.00 15.95           C  
ATOM   7685  CG1 ILE A 495      37.682  37.094 -28.961  1.00 15.95           C  
ATOM   7686  CG2 ILE A 495      39.605  36.962 -27.320  1.00 15.95           C  
ATOM   7687  CD1 ILE A 495      36.511  36.896 -28.020  1.00 15.95           C  
ATOM   7688  H   ILE A 495      38.587  35.088 -30.933  1.00 13.37           H  
ATOM   7689  HA  ILE A 495      40.056  37.360 -30.062  1.00 13.80           H  
ATOM   7690  HB  ILE A 495      38.716  35.326 -28.360  1.00 19.14           H  
ATOM   7691 1HG1 ILE A 495      37.908  38.158 -28.992  1.00 19.14           H  
ATOM   7692 2HG1 ILE A 495      37.378  36.782 -29.949  1.00 19.14           H  
ATOM   7693 1HG2 ILE A 495      38.916  36.941 -26.486  1.00 19.14           H  
ATOM   7694 2HG2 ILE A 495      40.503  36.433 -27.035  1.00 19.14           H  
ATOM   7695 3HG2 ILE A 495      39.854  37.993 -27.549  1.00 19.14           H  
ATOM   7696 1HD1 ILE A 495      35.657  37.468 -28.382  1.00 19.14           H  
ATOM   7697 2HD1 ILE A 495      36.258  35.852 -27.982  1.00 19.14           H  
ATOM   7698 3HD1 ILE A 495      36.761  37.228 -27.038  1.00 19.14           H  
ATOM   7699  N   GLU A 496      41.547  34.549 -29.187  1.00 12.29           N  
ATOM   7700  CA  GLU A 496      42.850  34.019 -28.794  1.00 13.07           C  
ATOM   7701  C   GLU A 496      43.812  33.861 -29.973  1.00 13.41           C  
ATOM   7702  O   GLU A 496      44.988  34.172 -29.878  1.00 14.16           O  
ATOM   7703  CB  GLU A 496      42.722  32.664 -28.072  1.00 17.98           C  
ATOM   7704  CG  GLU A 496      44.088  32.109 -27.529  1.00 17.98           C  
ATOM   7705  CD  GLU A 496      43.995  30.823 -26.750  1.00 17.98           C  
ATOM   7706  OE1 GLU A 496      42.946  30.266 -26.702  1.00 17.98           O  
ATOM   7707  OE2 GLU A 496      44.985  30.399 -26.205  1.00 17.98           O  
ATOM   7708  H   GLU A 496      40.774  33.929 -29.372  1.00 14.75           H  
ATOM   7709  HA  GLU A 496      43.301  34.728 -28.115  1.00 15.68           H  
ATOM   7710 1HB  GLU A 496      42.032  32.759 -27.234  1.00 21.58           H  
ATOM   7711 2HB  GLU A 496      42.298  31.928 -28.755  1.00 21.58           H  
ATOM   7712 1HG  GLU A 496      44.748  31.938 -28.374  1.00 21.58           H  
ATOM   7713 2HG  GLU A 496      44.555  32.850 -26.909  1.00 21.58           H  
ATOM   7714  N   ASP A 497      43.338  33.377 -31.102  1.00 13.02           N  
ATOM   7715  CA  ASP A 497      44.239  33.120 -32.209  1.00 13.53           C  
ATOM   7716  C   ASP A 497      44.749  34.430 -32.836  1.00 13.79           C  
ATOM   7717  O   ASP A 497      45.825  34.458 -33.407  1.00 14.47           O  
ATOM   7718  CB  ASP A 497      43.565  32.187 -33.226  1.00 18.74           C  
ATOM   7719  CG  ASP A 497      44.549  31.299 -34.043  1.00 18.74           C  
ATOM   7720  OD1 ASP A 497      45.748  31.362 -33.791  1.00 18.74           O  
ATOM   7721  OD2 ASP A 497      44.077  30.554 -34.919  1.00 18.74           O  
ATOM   7722  H   ASP A 497      42.359  33.149 -31.210  1.00 15.62           H  
ATOM   7723  HA  ASP A 497      45.108  32.590 -31.813  1.00 16.24           H  
ATOM   7724 1HB  ASP A 497      42.874  31.537 -32.700  1.00 22.49           H  
ATOM   7725 2HB  ASP A 497      42.977  32.793 -33.925  1.00 22.49           H  
ATOM   7726  N   MET A 498      44.055  35.568 -32.675  1.00 13.40           N  
ATOM   7727  CA  MET A 498      44.603  36.797 -33.247  1.00 13.82           C  
ATOM   7728  C   MET A 498      45.630  37.488 -32.320  1.00 14.51           C  
ATOM   7729  O   MET A 498      46.015  38.629 -32.570  1.00 15.24           O  
ATOM   7730  CB  MET A 498      43.497  37.763 -33.658  1.00 19.18           C  
ATOM   7731  CG  MET A 498      42.559  37.232 -34.766  1.00 19.18           C  
ATOM   7732  SD  MET A 498      43.373  36.902 -36.346  1.00 19.18           S  
ATOM   7733  CE  MET A 498      42.002  36.214 -37.302  1.00 19.18           C  
ATOM   7734  H   MET A 498      43.134  35.605 -32.232  1.00 16.08           H  
ATOM   7735  HA  MET A 498      45.140  36.526 -34.154  1.00 16.58           H  
ATOM   7736 1HB  MET A 498      42.889  37.993 -32.796  1.00 23.02           H  
ATOM   7737 2HB  MET A 498      43.940  38.697 -34.006  1.00 23.02           H  
ATOM   7738 1HG  MET A 498      42.136  36.301 -34.429  1.00 23.02           H  
ATOM   7739 2HG  MET A 498      41.744  37.932 -34.926  1.00 23.02           H  
ATOM   7740 1HE  MET A 498      42.357  35.947 -38.299  1.00 23.02           H  
ATOM   7741 2HE  MET A 498      41.628  35.317 -36.807  1.00 23.02           H  
ATOM   7742 3HE  MET A 498      41.206  36.945 -37.378  1.00 23.02           H  
ATOM   7743  N   ILE A 499      46.076  36.796 -31.267  1.00 14.42           N  
ATOM   7744  CA  ILE A 499      47.124  37.258 -30.350  1.00 15.19           C  
ATOM   7745  C   ILE A 499      48.288  36.229 -30.422  1.00 15.51           C  
ATOM   7746  O   ILE A 499      48.430  35.524 -31.424  1.00 16.22           O  
ATOM   7747  CB  ILE A 499      46.645  37.562 -28.906  1.00 20.95           C  
ATOM   7748  CG1 ILE A 499      46.082  36.339 -28.255  1.00 20.95           C  
ATOM   7749  CG2 ILE A 499      45.630  38.715 -28.948  1.00 20.95           C  
ATOM   7750  CD1 ILE A 499      45.844  36.418 -26.799  1.00 20.95           C  
ATOM   7751  H   ILE A 499      45.676  35.868 -31.075  1.00 17.30           H  
ATOM   7752  HA  ILE A 499      47.495  38.208 -30.721  1.00 18.23           H  
ATOM   7753  HB  ILE A 499      47.472  37.875 -28.321  1.00 25.14           H  
ATOM   7754 1HG1 ILE A 499      45.135  36.148 -28.704  1.00 25.14           H  
ATOM   7755 2HG1 ILE A 499      46.735  35.507 -28.441  1.00 25.14           H  
ATOM   7756 1HG2 ILE A 499      45.310  38.978 -27.957  1.00 25.14           H  
ATOM   7757 2HG2 ILE A 499      46.099  39.583 -29.409  1.00 25.14           H  
ATOM   7758 3HG2 ILE A 499      44.762  38.413 -29.540  1.00 25.14           H  
ATOM   7759 1HD1 ILE A 499      45.447  35.475 -26.486  1.00 25.14           H  
ATOM   7760 2HD1 ILE A 499      46.762  36.612 -26.272  1.00 25.14           H  
ATOM   7761 3HD1 ILE A 499      45.144  37.180 -26.588  1.00 25.14           H  
ATOM   7762  N   GLY A 500      49.227  36.243 -29.463  1.00 15.11           N  
ATOM   7763  CA  GLY A 500      50.420  35.363 -29.514  1.00 15.49           C  
ATOM   7764  C   GLY A 500      50.200  33.889 -29.079  1.00 15.55           C  
ATOM   7765  O   GLY A 500      51.138  33.080 -29.092  1.00 15.85           O  
ATOM   7766  H   GLY A 500      49.107  36.853 -28.669  1.00 18.13           H  
ATOM   7767 1HA  GLY A 500      50.815  35.372 -30.529  1.00 18.59           H  
ATOM   7768 2HA  GLY A 500      51.195  35.801 -28.886  1.00 18.59           H  
ATOM   7769  N   TYR A 501      48.969  33.567 -28.714  1.00 15.40           N  
ATOM   7770  CA  TYR A 501      48.484  32.270 -28.229  1.00 15.60           C  
ATOM   7771  C   TYR A 501      47.585  31.611 -29.278  1.00 15.27           C  
ATOM   7772  O   TYR A 501      47.169  32.267 -30.220  1.00 15.26           O  
ATOM   7773  CB  TYR A 501      47.641  32.483 -26.975  1.00 21.76           C  
ATOM   7774  CG  TYR A 501      48.335  33.013 -25.759  1.00 21.76           C  
ATOM   7775  CD1 TYR A 501      48.600  34.368 -25.645  1.00 21.76           C  
ATOM   7776  CD2 TYR A 501      48.652  32.156 -24.723  1.00 21.76           C  
ATOM   7777  CE1 TYR A 501      49.180  34.859 -24.511  1.00 21.76           C  
ATOM   7778  CE2 TYR A 501      49.236  32.648 -23.580  1.00 21.76           C  
ATOM   7779  CZ  TYR A 501      49.496  33.992 -23.469  1.00 21.76           C  
ATOM   7780  OH  TYR A 501      50.067  34.476 -22.320  1.00 21.76           O  
ATOM   7781  H   TYR A 501      48.293  34.311 -28.760  1.00 18.48           H  
ATOM   7782  HA  TYR A 501      49.330  31.613 -28.030  1.00 18.72           H  
ATOM   7783 1HB  TYR A 501      46.843  33.176 -27.220  1.00 26.11           H  
ATOM   7784 2HB  TYR A 501      47.168  31.542 -26.706  1.00 26.11           H  
ATOM   7785  HD1 TYR A 501      48.347  35.039 -26.452  1.00 26.11           H  
ATOM   7786  HD2 TYR A 501      48.429  31.092 -24.807  1.00 26.11           H  
ATOM   7787  HE1 TYR A 501      49.387  35.916 -24.420  1.00 26.11           H  
ATOM   7788  HE2 TYR A 501      49.482  31.975 -22.758  1.00 26.11           H  
ATOM   7789  HH  TYR A 501      50.042  35.455 -22.330  1.00 26.11           H  
ATOM   7790  N   ARG A 502      47.339  30.297 -29.192  1.00 15.12           N  
ATOM   7791  CA  ARG A 502      46.335  29.739 -30.108  1.00 14.94           C  
ATOM   7792  C   ARG A 502      45.789  28.371 -29.657  1.00 15.09           C  
ATOM   7793  O   ARG A 502      46.561  27.542 -29.172  1.00 15.39           O  
ATOM   7794  CB  ARG A 502      46.903  29.535 -31.507  1.00 20.99           C  
ATOM   7795  CG  ARG A 502      47.980  28.479 -31.633  1.00 20.99           C  
ATOM   7796  CD  ARG A 502      48.492  28.416 -33.000  1.00 20.99           C  
ATOM   7797  NE  ARG A 502      49.465  27.341 -33.159  1.00 20.99           N  
ATOM   7798  CZ  ARG A 502      50.045  26.992 -34.321  1.00 20.99           C  
ATOM   7799  NH1 ARG A 502      49.756  27.649 -35.423  1.00 20.99           N  
ATOM   7800  NH2 ARG A 502      50.898  25.986 -34.353  1.00 20.99           N  
ATOM   7801  H   ARG A 502      47.746  29.740 -28.452  1.00 18.14           H  
ATOM   7802  HA  ARG A 502      45.548  30.478 -30.180  1.00 17.93           H  
ATOM   7803 1HB  ARG A 502      46.091  29.242 -32.177  1.00 25.19           H  
ATOM   7804 2HB  ARG A 502      47.307  30.467 -31.895  1.00 25.19           H  
ATOM   7805 1HG  ARG A 502      48.798  28.695 -30.950  1.00 25.19           H  
ATOM   7806 2HG  ARG A 502      47.566  27.495 -31.417  1.00 25.19           H  
ATOM   7807 1HD  ARG A 502      47.656  28.238 -33.679  1.00 25.19           H  
ATOM   7808 2HD  ARG A 502      48.974  29.363 -33.248  1.00 25.19           H  
ATOM   7809  HE  ARG A 502      49.711  26.811 -32.331  1.00 25.19           H  
ATOM   7810 1HH1 ARG A 502      49.104  28.417 -35.399  1.00 25.19           H  
ATOM   7811 2HH1 ARG A 502      50.191  27.398 -36.295  1.00 25.19           H  
ATOM   7812 1HH2 ARG A 502      51.116  25.480 -33.506  1.00 25.19           H  
ATOM   7813 2HH2 ARG A 502      51.322  25.715 -35.225  1.00 25.19           H  
ATOM   7814  N   PRO A 503      44.470  28.117 -29.780  1.00 15.03           N  
ATOM   7815  CA  PRO A 503      43.802  26.836 -29.605  1.00 15.26           C  
ATOM   7816  C   PRO A 503      43.937  26.082 -30.921  1.00 15.33           C  
ATOM   7817  O   PRO A 503      44.159  26.734 -31.935  1.00 15.29           O  
ATOM   7818  CB  PRO A 503      42.390  27.264 -29.267  1.00 22.89           C  
ATOM   7819  CG  PRO A 503      42.197  28.523 -30.065  1.00 22.89           C  
ATOM   7820  CD  PRO A 503      43.543  29.202 -30.106  1.00 22.89           C  
ATOM   7821  HA  PRO A 503      44.271  26.285 -28.778  1.00 18.31           H  
ATOM   7822 1HB  PRO A 503      41.692  26.469 -29.498  1.00 27.47           H  
ATOM   7823 2HB  PRO A 503      42.307  27.455 -28.183  1.00 27.47           H  
ATOM   7824 1HG  PRO A 503      41.772  28.322 -31.039  1.00 27.47           H  
ATOM   7825 2HG  PRO A 503      41.474  29.142 -29.532  1.00 27.47           H  
ATOM   7826 1HD  PRO A 503      43.724  29.578 -31.126  1.00 27.47           H  
ATOM   7827 2HD  PRO A 503      43.566  29.981 -29.357  1.00 27.47           H  
ATOM   7828  N   LEU A 504      43.750  24.758 -30.936  1.00 15.57           N  
ATOM   7829  CA  LEU A 504      43.802  24.022 -32.209  1.00 15.77           C  
ATOM   7830  C   LEU A 504      42.705  22.954 -32.410  1.00 15.59           C  
ATOM   7831  O   LEU A 504      42.986  21.762 -32.279  1.00 15.20           O  
ATOM   7832  CB  LEU A 504      45.173  23.327 -32.339  1.00 22.00           C  
ATOM   7833  CG  LEU A 504      46.451  24.243 -32.377  1.00 22.00           C  
ATOM   7834  CD1 LEU A 504      47.689  23.377 -32.268  1.00 22.00           C  
ATOM   7835  CD2 LEU A 504      46.481  25.040 -33.665  1.00 22.00           C  
ATOM   7836  H   LEU A 504      43.576  24.257 -30.077  1.00 18.68           H  
ATOM   7837  HA  LEU A 504      43.690  24.741 -33.010  1.00 18.92           H  
ATOM   7838 1HB  LEU A 504      45.286  22.636 -31.507  1.00 26.40           H  
ATOM   7839 2HB  LEU A 504      45.165  22.744 -33.262  1.00 26.40           H  
ATOM   7840  HG  LEU A 504      46.445  24.925 -31.530  1.00 26.40           H  
ATOM   7841 1HD1 LEU A 504      48.575  24.012 -32.284  1.00 26.40           H  
ATOM   7842 2HD1 LEU A 504      47.660  22.819 -31.332  1.00 26.40           H  
ATOM   7843 3HD1 LEU A 504      47.723  22.682 -33.104  1.00 26.40           H  
ATOM   7844 1HD2 LEU A 504      47.359  25.655 -33.684  1.00 26.40           H  
ATOM   7845 2HD2 LEU A 504      46.493  24.364 -34.518  1.00 26.40           H  
ATOM   7846 3HD2 LEU A 504      45.615  25.669 -33.709  1.00 26.40           H  
ATOM   7847  N   SER A 505      41.461  23.350 -32.697  1.00 15.99           N  
ATOM   7848  CA  SER A 505      40.383  22.352 -32.848  1.00 15.97           C  
ATOM   7849  C   SER A 505      39.296  22.722 -33.881  1.00 15.90           C  
ATOM   7850  O   SER A 505      39.438  23.671 -34.659  1.00 15.56           O  
ATOM   7851  CB  SER A 505      39.734  22.072 -31.502  1.00 22.37           C  
ATOM   7852  OG  SER A 505      38.889  20.949 -31.587  1.00 22.37           O  
ATOM   7853  H   SER A 505      41.262  24.335 -32.789  1.00 19.19           H  
ATOM   7854  HA  SER A 505      40.841  21.422 -33.188  1.00 19.16           H  
ATOM   7855 1HB  SER A 505      40.512  21.884 -30.761  1.00 26.84           H  
ATOM   7856 2HB  SER A 505      39.172  22.934 -31.169  1.00 26.84           H  
ATOM   7857  HG  SER A 505      38.541  20.812 -30.695  1.00 26.84           H  
ATOM   7858  N   LEU A 506      38.154  22.022 -33.823  1.00 16.32           N  
ATOM   7859  CA  LEU A 506      37.051  22.180 -34.797  1.00 16.41           C  
ATOM   7860  C   LEU A 506      36.243  23.444 -34.539  1.00 15.80           C  
ATOM   7861  O   LEU A 506      35.348  23.820 -35.293  1.00 15.72           O  
ATOM   7862  CB  LEU A 506      36.124  20.967 -34.775  1.00 22.94           C  
ATOM   7863  CG  LEU A 506      36.753  19.605 -35.188  1.00 22.94           C  
ATOM   7864  CD1 LEU A 506      35.696  18.524 -35.026  1.00 22.94           C  
ATOM   7865  CD2 LEU A 506      37.283  19.656 -36.625  1.00 22.94           C  
ATOM   7866  H   LEU A 506      38.097  21.303 -33.109  1.00 19.58           H  
ATOM   7867  HA  LEU A 506      37.479  22.282 -35.789  1.00 19.69           H  
ATOM   7868 1HB  LEU A 506      35.723  20.859 -33.770  1.00 27.53           H  
ATOM   7869 2HB  LEU A 506      35.295  21.163 -35.452  1.00 27.53           H  
ATOM   7870  HG  LEU A 506      37.577  19.367 -34.518  1.00 27.53           H  
ATOM   7871 1HD1 LEU A 506      36.121  17.555 -35.286  1.00 27.53           H  
ATOM   7872 2HD1 LEU A 506      35.355  18.502 -33.991  1.00 27.53           H  
ATOM   7873 3HD1 LEU A 506      34.855  18.736 -35.679  1.00 27.53           H  
ATOM   7874 1HD2 LEU A 506      37.705  18.685 -36.882  1.00 27.53           H  
ATOM   7875 2HD2 LEU A 506      36.475  19.884 -37.294  1.00 27.53           H  
ATOM   7876 3HD2 LEU A 506      38.053  20.407 -36.725  1.00 27.53           H  
ATOM   7877  N   ILE A 507      36.668  24.144 -33.514  1.00 15.47           N  
ATOM   7878  CA  ILE A 507      36.166  25.431 -33.091  1.00 15.00           C  
ATOM   7879  C   ILE A 507      36.345  26.457 -34.218  1.00 14.31           C  
ATOM   7880  O   ILE A 507      35.563  27.413 -34.331  1.00 13.97           O  
ATOM   7881  CB  ILE A 507      36.927  25.823 -31.807  1.00 21.19           C  
ATOM   7882  CG1 ILE A 507      38.490  25.862 -32.129  1.00 21.19           C  
ATOM   7883  CG2 ILE A 507      36.552  24.865 -30.676  1.00 21.19           C  
ATOM   7884  CD1 ILE A 507      39.384  26.306 -31.054  1.00 21.19           C  
ATOM   7885  H   ILE A 507      37.388  23.708 -32.968  1.00 18.56           H  
ATOM   7886  HA  ILE A 507      35.117  25.331 -32.865  1.00 18.00           H  
ATOM   7887  HB  ILE A 507      36.644  26.843 -31.516  1.00 25.43           H  
ATOM   7888 1HG1 ILE A 507      38.803  24.909 -32.414  1.00 25.43           H  
ATOM   7889 2HG1 ILE A 507      38.660  26.550 -32.945  1.00 25.43           H  
ATOM   7890 1HG2 ILE A 507      37.059  25.152 -29.758  1.00 25.43           H  
ATOM   7891 2HG2 ILE A 507      35.473  24.919 -30.517  1.00 25.43           H  
ATOM   7892 3HG2 ILE A 507      36.824  23.847 -30.938  1.00 25.43           H  
ATOM   7893 1HD1 ILE A 507      40.400  26.290 -31.420  1.00 25.43           H  
ATOM   7894 2HD1 ILE A 507      39.124  27.298 -30.766  1.00 25.43           H  
ATOM   7895 3HD1 ILE A 507      39.304  25.651 -30.194  1.00 25.43           H  
ATOM   7896  N   LYS A 508      37.268  26.159 -35.148  1.00 14.20           N  
ATOM   7897  CA  LYS A 508      37.567  26.979 -36.321  1.00 13.67           C  
ATOM   7898  C   LYS A 508      36.337  27.179 -37.210  1.00 13.64           C  
ATOM   7899  O   LYS A 508      36.330  28.016 -38.105  1.00 13.26           O  
ATOM   7900  CB  LYS A 508      38.689  26.317 -37.121  1.00 19.35           C  
ATOM   7901  CG  LYS A 508      38.302  25.006 -37.815  1.00 19.35           C  
ATOM   7902  CD  LYS A 508      39.510  24.354 -38.475  1.00 19.35           C  
ATOM   7903  CE  LYS A 508      39.131  23.056 -39.193  1.00 19.35           C  
ATOM   7904  NZ  LYS A 508      40.331  22.371 -39.777  1.00 19.35           N  
ATOM   7905  H   LYS A 508      37.847  25.325 -34.994  1.00 17.04           H  
ATOM   7906  HA  LYS A 508      37.892  27.964 -35.982  1.00 16.40           H  
ATOM   7907 1HB  LYS A 508      39.076  27.003 -37.855  1.00 23.22           H  
ATOM   7908 2HB  LYS A 508      39.492  26.080 -36.453  1.00 23.22           H  
ATOM   7909 1HG  LYS A 508      37.870  24.319 -37.090  1.00 23.22           H  
ATOM   7910 2HG  LYS A 508      37.558  25.206 -38.581  1.00 23.22           H  
ATOM   7911 1HD  LYS A 508      39.950  25.050 -39.190  1.00 23.22           H  
ATOM   7912 2HD  LYS A 508      40.253  24.126 -37.711  1.00 23.22           H  
ATOM   7913 1HE  LYS A 508      38.645  22.384 -38.483  1.00 23.22           H  
ATOM   7914 2HE  LYS A 508      38.430  23.286 -39.995  1.00 23.22           H  
ATOM   7915 1HZ  LYS A 508      40.043  21.521 -40.243  1.00 23.22           H  
ATOM   7916 2HZ  LYS A 508      40.786  22.981 -40.444  1.00 23.22           H  
ATOM   7917 3HZ  LYS A 508      40.980  22.144 -39.035  1.00 23.22           H  
ATOM   7918  N   TRP A 509      35.326  26.334 -37.043  1.00 14.16           N  
ATOM   7919  CA  TRP A 509      34.112  26.446 -37.823  1.00 14.27           C  
ATOM   7920  C   TRP A 509      33.150  27.554 -37.350  1.00 14.17           C  
ATOM   7921  O   TRP A 509      32.332  28.021 -38.142  1.00 13.93           O  
ATOM   7922  CB  TRP A 509      33.384  25.104 -37.807  1.00 19.93           C  
ATOM   7923  CG  TRP A 509      34.063  24.004 -38.614  1.00 19.93           C  
ATOM   7924  CD1 TRP A 509      34.931  24.142 -39.665  1.00 19.93           C  
ATOM   7925  CD2 TRP A 509      33.905  22.578 -38.417  1.00 19.93           C  
ATOM   7926  NE1 TRP A 509      35.304  22.908 -40.135  1.00 19.93           N  
ATOM   7927  CE2 TRP A 509      34.687  21.941 -39.383  1.00 19.93           C  
ATOM   7928  CE3 TRP A 509      33.168  21.803 -37.516  1.00 19.93           C  
ATOM   7929  CZ2 TRP A 509      34.749  20.562 -39.479  1.00 19.93           C  
ATOM   7930  CZ3 TRP A 509      33.233  20.425 -37.611  1.00 19.93           C  
ATOM   7931  CH2 TRP A 509      34.000  19.818 -38.567  1.00 19.93           C  
ATOM   7932  H   TRP A 509      35.394  25.597 -36.333  1.00 16.99           H  
ATOM   7933  HA  TRP A 509      34.392  26.682 -38.843  1.00 17.12           H  
ATOM   7934 1HB  TRP A 509      33.302  24.759 -36.776  1.00 23.92           H  
ATOM   7935 2HB  TRP A 509      32.375  25.235 -38.188  1.00 23.92           H  
ATOM   7936  HD1 TRP A 509      35.274  25.083 -40.084  1.00 23.92           H  
ATOM   7937  HE1 TRP A 509      35.926  22.738 -40.911  1.00 23.92           H  
ATOM   7938  HE3 TRP A 509      32.554  22.279 -36.755  1.00 23.92           H  
ATOM   7939  HZ2 TRP A 509      35.355  20.059 -40.233  1.00 23.92           H  
ATOM   7940  HZ3 TRP A 509      32.654  19.835 -36.904  1.00 23.92           H  
ATOM   7941  HH2 TRP A 509      34.026  18.731 -38.613  1.00 23.92           H  
ATOM   7942  N   CYS A 510      33.175  27.922 -36.055  1.00 14.48           N  
ATOM   7943  CA  CYS A 510      32.217  28.916 -35.529  1.00 14.61           C  
ATOM   7944  C   CYS A 510      32.842  30.077 -34.729  1.00 14.12           C  
ATOM   7945  O   CYS A 510      32.394  31.240 -34.826  1.00 14.09           O  
ATOM   7946  CB  CYS A 510      31.171  28.222 -34.666  1.00 20.41           C  
ATOM   7947  SG  CYS A 510      30.283  26.938 -35.529  1.00 20.41           S  
ATOM   7948  H   CYS A 510      33.898  27.537 -35.445  1.00 17.38           H  
ATOM   7949  HA  CYS A 510      31.697  29.354 -36.379  1.00 17.53           H  
ATOM   7950 1HB  CYS A 510      31.637  27.787 -33.814  1.00 24.49           H  
ATOM   7951 2HB  CYS A 510      30.449  28.951 -34.306  1.00 24.49           H  
ATOM   7952  HG  CYS A 510      31.307  26.621 -36.319  1.00 24.49           H  
ATOM   7953  N   TRP A 511      33.921  29.790 -33.975  1.00 13.82           N  
ATOM   7954  CA  TRP A 511      34.519  30.731 -33.012  1.00 13.54           C  
ATOM   7955  C   TRP A 511      35.410  31.746 -33.705  1.00 13.10           C  
ATOM   7956  O   TRP A 511      36.001  32.638 -33.092  1.00 12.89           O  
ATOM   7957  CB  TRP A 511      35.322  29.962 -31.969  1.00 19.06           C  
ATOM   7958  CG  TRP A 511      34.543  29.282 -30.835  1.00 19.06           C  
ATOM   7959  CD1 TRP A 511      34.472  29.746 -29.568  1.00 19.06           C  
ATOM   7960  CD2 TRP A 511      33.725  28.083 -30.845  1.00 19.06           C  
ATOM   7961  NE1 TRP A 511      33.724  28.911 -28.797  1.00 19.06           N  
ATOM   7962  CE2 TRP A 511      33.250  27.909 -29.552  1.00 19.06           C  
ATOM   7963  CE3 TRP A 511      33.369  27.175 -31.811  1.00 19.06           C  
ATOM   7964  CZ2 TRP A 511      32.438  26.855 -29.206  1.00 19.06           C  
ATOM   7965  CZ3 TRP A 511      32.553  26.117 -31.478  1.00 19.06           C  
ATOM   7966  CH2 TRP A 511      32.099  25.959 -30.205  1.00 19.06           C  
ATOM   7967  H   TRP A 511      34.336  28.857 -34.008  1.00 16.58           H  
ATOM   7968  HA  TRP A 511      33.719  31.259 -32.501  1.00 16.25           H  
ATOM   7969 1HB  TRP A 511      35.941  29.208 -32.463  1.00 22.87           H  
ATOM   7970 2HB  TRP A 511      36.003  30.657 -31.495  1.00 22.87           H  
ATOM   7971  HD1 TRP A 511      34.966  30.631 -29.213  1.00 22.87           H  
ATOM   7972  HE1 TRP A 511      33.549  29.021 -27.812  1.00 22.87           H  
ATOM   7973  HE3 TRP A 511      33.722  27.287 -32.813  1.00 22.87           H  
ATOM   7974  HZ2 TRP A 511      32.068  26.720 -28.189  1.00 22.87           H  
ATOM   7975  HZ3 TRP A 511      32.283  25.409 -32.262  1.00 22.87           H  
ATOM   7976  HH2 TRP A 511      31.456  25.109 -29.971  1.00 22.87           H  
ATOM   7977  N   LYS A 512      35.466  31.614 -35.006  1.00 13.10           N  
ATOM   7978  CA  LYS A 512      36.156  32.535 -35.855  1.00 12.88           C  
ATOM   7979  C   LYS A 512      35.349  33.820 -36.042  1.00 12.96           C  
ATOM   7980  O   LYS A 512      35.914  34.873 -36.323  1.00 12.72           O  
ATOM   7981  CB  LYS A 512      36.401  31.858 -37.205  1.00 18.12           C  
ATOM   7982  CG  LYS A 512      35.112  31.465 -38.006  1.00 18.12           C  
ATOM   7983  CD  LYS A 512      35.416  30.913 -39.389  1.00 18.12           C  
ATOM   7984  CE  LYS A 512      34.124  30.561 -40.121  1.00 18.12           C  
ATOM   7985  NZ  LYS A 512      34.381  29.933 -41.446  1.00 18.12           N  
ATOM   7986  H   LYS A 512      35.007  30.815 -35.414  1.00 15.72           H  
ATOM   7987  HA  LYS A 512      37.114  32.784 -35.401  1.00 15.46           H  
ATOM   7988 1HB  LYS A 512      37.019  32.480 -37.826  1.00 21.74           H  
ATOM   7989 2HB  LYS A 512      36.933  30.937 -37.011  1.00 21.74           H  
ATOM   7990 1HG  LYS A 512      34.625  30.656 -37.457  1.00 21.74           H  
ATOM   7991 2HG  LYS A 512      34.411  32.242 -38.098  1.00 21.74           H  
ATOM   7992 1HD  LYS A 512      35.951  31.665 -39.964  1.00 21.74           H  
ATOM   7993 2HD  LYS A 512      36.036  30.040 -39.318  1.00 21.74           H  
ATOM   7994 1HE  LYS A 512      33.549  29.871 -39.510  1.00 21.74           H  
ATOM   7995 2HE  LYS A 512      33.543  31.471 -40.268  1.00 21.74           H  
ATOM   7996 1HZ  LYS A 512      33.500  29.716 -41.893  1.00 21.74           H  
ATOM   7997 2HZ  LYS A 512      34.906  30.564 -42.027  1.00 21.74           H  
ATOM   7998 3HZ  LYS A 512      34.908  29.083 -41.311  1.00 21.74           H  
ATOM   7999  N   VAL A 513      34.010  33.709 -35.965  1.00 13.42           N  
ATOM   8000  CA  VAL A 513      33.128  34.846 -36.214  1.00 13.53           C  
ATOM   8001  C   VAL A 513      31.938  35.023 -35.267  1.00 13.86           C  
ATOM   8002  O   VAL A 513      31.636  36.136 -34.832  1.00 13.87           O  
ATOM   8003  CB  VAL A 513      32.595  34.813 -37.676  1.00 18.90           C  
ATOM   8004  CG1 VAL A 513      31.581  35.935 -37.915  1.00 18.90           C  
ATOM   8005  CG2 VAL A 513      33.742  35.020 -38.682  1.00 18.90           C  
ATOM   8006  H   VAL A 513      33.587  32.818 -35.696  1.00 16.10           H  
ATOM   8007  HA  VAL A 513      33.742  35.728 -36.108  1.00 16.24           H  
ATOM   8008  HB  VAL A 513      32.103  33.860 -37.856  1.00 22.68           H  
ATOM   8009 1HG1 VAL A 513      31.245  35.865 -38.938  1.00 22.68           H  
ATOM   8010 2HG1 VAL A 513      30.724  35.846 -37.262  1.00 22.68           H  
ATOM   8011 3HG1 VAL A 513      32.033  36.894 -37.752  1.00 22.68           H  
ATOM   8012 1HG2 VAL A 513      33.325  34.999 -39.667  1.00 22.68           H  
ATOM   8013 2HG2 VAL A 513      34.207  35.960 -38.509  1.00 22.68           H  
ATOM   8014 3HG2 VAL A 513      34.491  34.274 -38.609  1.00 22.68           H  
ATOM   8015  N   VAL A 514      31.172  33.939 -35.098  1.00 14.23           N  
ATOM   8016  CA  VAL A 514      29.858  33.958 -34.456  1.00 14.67           C  
ATOM   8017  C   VAL A 514      29.849  33.605 -32.979  1.00 14.69           C  
ATOM   8018  O   VAL A 514      29.089  34.191 -32.212  1.00 14.86           O  
ATOM   8019  CB  VAL A 514      28.888  33.045 -35.236  1.00 20.36           C  
ATOM   8020  CG1 VAL A 514      27.527  32.945 -34.521  1.00 20.36           C  
ATOM   8021  CG2 VAL A 514      28.704  33.629 -36.658  1.00 20.36           C  
ATOM   8022  H   VAL A 514      31.528  33.036 -35.410  1.00 17.08           H  
ATOM   8023  HA  VAL A 514      29.474  34.974 -34.548  1.00 17.60           H  
ATOM   8024  HB  VAL A 514      29.308  32.039 -35.298  1.00 24.43           H  
ATOM   8025 1HG1 VAL A 514      26.868  32.297 -35.097  1.00 24.43           H  
ATOM   8026 2HG1 VAL A 514      27.643  32.524 -33.524  1.00 24.43           H  
ATOM   8027 3HG1 VAL A 514      27.082  33.936 -34.443  1.00 24.43           H  
ATOM   8028 1HG2 VAL A 514      28.031  32.994 -37.230  1.00 24.43           H  
ATOM   8029 2HG2 VAL A 514      28.285  34.632 -36.588  1.00 24.43           H  
ATOM   8030 3HG2 VAL A 514      29.661  33.674 -37.163  1.00 24.43           H  
ATOM   8031  N   THR A 515      30.653  32.623 -32.577  1.00 14.62           N  
ATOM   8032  CA  THR A 515      30.682  32.160 -31.187  1.00 14.74           C  
ATOM   8033  C   THR A 515      31.916  32.503 -30.281  1.00 14.05           C  
ATOM   8034  O   THR A 515      31.972  32.000 -29.153  1.00 14.16           O  
ATOM   8035  CB  THR A 515      30.513  30.636 -31.169  1.00 20.59           C  
ATOM   8036  OG1 THR A 515      31.553  30.043 -31.904  1.00 20.59           O  
ATOM   8037  CG2 THR A 515      29.213  30.248 -31.797  1.00 20.59           C  
ATOM   8038  H   THR A 515      31.258  32.164 -33.262  1.00 17.54           H  
ATOM   8039  HA  THR A 515      29.811  32.586 -30.694  1.00 17.69           H  
ATOM   8040  HB  THR A 515      30.551  30.280 -30.157  1.00 24.71           H  
ATOM   8041  HG1 THR A 515      31.585  29.099 -31.690  1.00 24.71           H  
ATOM   8042 1HG2 THR A 515      29.110  29.164 -31.784  1.00 24.71           H  
ATOM   8043 2HG2 THR A 515      28.388  30.698 -31.243  1.00 24.71           H  
ATOM   8044 3HG2 THR A 515      29.184  30.595 -32.827  1.00 24.71           H  
ATOM   8045  N   PRO A 516      32.882  33.389 -30.650  1.00 13.42           N  
ATOM   8046  CA  PRO A 516      34.108  33.625 -29.900  1.00 12.84           C  
ATOM   8047  C   PRO A 516      33.964  34.132 -28.472  1.00 12.54           C  
ATOM   8048  O   PRO A 516      34.856  33.891 -27.661  1.00 12.48           O  
ATOM   8049  CB  PRO A 516      34.799  34.684 -30.737  1.00 19.26           C  
ATOM   8050  CG  PRO A 516      33.728  35.351 -31.513  1.00 19.26           C  
ATOM   8051  CD  PRO A 516      32.735  34.295 -31.789  1.00 19.26           C  
ATOM   8052  HA  PRO A 516      34.715  32.712 -29.929  1.00 15.41           H  
ATOM   8053 1HB  PRO A 516      35.344  35.371 -30.107  1.00 23.11           H  
ATOM   8054 2HB  PRO A 516      35.531  34.197 -31.367  1.00 23.11           H  
ATOM   8055 1HG  PRO A 516      33.317  36.197 -30.953  1.00 23.11           H  
ATOM   8056 2HG  PRO A 516      34.150  35.765 -32.439  1.00 23.11           H  
ATOM   8057 1HD  PRO A 516      31.787  34.802 -31.776  1.00 23.11           H  
ATOM   8058 2HD  PRO A 516      32.980  33.805 -32.741  1.00 23.11           H  
ATOM   8059  N   GLY A 517      32.854  34.762 -28.106  1.00 12.53           N  
ATOM   8060  CA  GLY A 517      32.718  35.249 -26.728  1.00 12.41           C  
ATOM   8061  C   GLY A 517      32.900  34.152 -25.676  1.00 12.52           C  
ATOM   8062  O   GLY A 517      33.130  34.440 -24.500  1.00 12.54           O  
ATOM   8063  H   GLY A 517      32.110  34.955 -28.769  1.00 15.04           H  
ATOM   8064 1HA  GLY A 517      33.448  36.040 -26.558  1.00 14.89           H  
ATOM   8065 2HA  GLY A 517      31.747  35.692 -26.594  1.00 14.89           H  
ATOM   8066  N   ILE A 518      32.759  32.900 -26.103  1.00 12.71           N  
ATOM   8067  CA  ILE A 518      32.922  31.723 -25.280  1.00 12.95           C  
ATOM   8068  C   ILE A 518      34.398  31.491 -24.964  1.00 12.44           C  
ATOM   8069  O   ILE A 518      34.753  31.145 -23.838  1.00 12.51           O  
ATOM   8070  CB  ILE A 518      32.320  30.498 -25.986  1.00 18.04           C  
ATOM   8071  CG1 ILE A 518      30.783  30.669 -26.092  1.00 18.04           C  
ATOM   8072  CG2 ILE A 518      32.721  29.181 -25.263  1.00 18.04           C  
ATOM   8073  CD1 ILE A 518      30.099  29.668 -27.021  1.00 18.04           C  
ATOM   8074  H   ILE A 518      32.547  32.758 -27.098  1.00 15.25           H  
ATOM   8075  HA  ILE A 518      32.392  31.883 -24.339  1.00 15.54           H  
ATOM   8076  HB  ILE A 518      32.679  30.494 -26.993  1.00 21.65           H  
ATOM   8077 1HG1 ILE A 518      30.349  30.577 -25.100  1.00 21.65           H  
ATOM   8078 2HG1 ILE A 518      30.574  31.668 -26.470  1.00 21.65           H  
ATOM   8079 1HG2 ILE A 518      32.307  28.325 -25.780  1.00 21.65           H  
ATOM   8080 2HG2 ILE A 518      33.803  29.073 -25.234  1.00 21.65           H  
ATOM   8081 3HG2 ILE A 518      32.340  29.203 -24.240  1.00 21.65           H  
ATOM   8082 1HD1 ILE A 518      29.030  29.875 -27.048  1.00 21.65           H  
ATOM   8083 2HD1 ILE A 518      30.514  29.773 -28.014  1.00 21.65           H  
ATOM   8084 3HD1 ILE A 518      30.253  28.654 -26.677  1.00 21.65           H  
ATOM   8085  N   CYS A 519      35.253  31.625 -25.989  1.00 12.06           N  
ATOM   8086  CA  CYS A 519      36.679  31.323 -25.874  1.00 11.69           C  
ATOM   8087  C   CYS A 519      37.353  32.356 -25.003  1.00 11.19           C  
ATOM   8088  O   CYS A 519      38.344  32.079 -24.352  1.00 11.26           O  
ATOM   8089  CB  CYS A 519      37.384  31.294 -27.220  1.00 16.51           C  
ATOM   8090  SG  CYS A 519      37.601  32.876 -27.968  1.00 16.51           S  
ATOM   8091  H   CYS A 519      34.892  32.030 -26.842  1.00 14.47           H  
ATOM   8092  HA  CYS A 519      36.792  30.343 -25.411  1.00 14.03           H  
ATOM   8093 1HB  CYS A 519      38.364  30.847 -27.113  1.00 19.81           H  
ATOM   8094 2HB  CYS A 519      36.830  30.669 -27.906  1.00 19.81           H  
ATOM   8095  HG  CYS A 519      36.320  33.241 -27.943  1.00 19.81           H  
ATOM   8096  N   ALA A 520      36.753  33.531 -24.870  1.00 10.85           N  
ATOM   8097  CA  ALA A 520      37.322  34.561 -24.007  1.00 10.56           C  
ATOM   8098  C   ALA A 520      37.475  34.033 -22.559  1.00 10.71           C  
ATOM   8099  O   ALA A 520      38.339  34.507 -21.798  1.00 10.62           O  
ATOM   8100  CB  ALA A 520      36.460  35.801 -24.027  1.00 14.90           C  
ATOM   8101  H   ALA A 520      35.961  33.746 -25.484  1.00 13.02           H  
ATOM   8102  HA  ALA A 520      38.308  34.810 -24.393  1.00 12.67           H  
ATOM   8103 1HB  ALA A 520      36.911  36.569 -23.402  1.00 17.88           H  
ATOM   8104 2HB  ALA A 520      36.376  36.153 -25.043  1.00 17.88           H  
ATOM   8105 3HB  ALA A 520      35.464  35.553 -23.648  1.00 17.88           H  
ATOM   8106  N   GLY A 521      36.666  33.017 -22.191  1.00 11.11           N  
ATOM   8107  CA  GLY A 521      36.693  32.397 -20.873  1.00 11.45           C  
ATOM   8108  C   GLY A 521      38.053  31.756 -20.578  1.00 11.55           C  
ATOM   8109  O   GLY A 521      38.362  31.462 -19.421  1.00 11.80           O  
ATOM   8110  H   GLY A 521      35.998  32.624 -22.863  1.00 13.33           H  
ATOM   8111 1HA  GLY A 521      36.458  33.140 -20.118  1.00 13.74           H  
ATOM   8112 2HA  GLY A 521      35.912  31.636 -20.829  1.00 13.74           H  
ATOM   8113  N   ILE A 522      38.853  31.537 -21.625  1.00 11.52           N  
ATOM   8114  CA  ILE A 522      40.200  31.001 -21.573  1.00 11.78           C  
ATOM   8115  C   ILE A 522      41.114  31.926 -20.820  1.00 11.20           C  
ATOM   8116  O   ILE A 522      41.982  31.466 -20.089  1.00 11.37           O  
ATOM   8117  CB  ILE A 522      40.771  30.715 -22.970  1.00 16.39           C  
ATOM   8118  CG1 ILE A 522      39.978  29.534 -23.594  1.00 16.39           C  
ATOM   8119  CG2 ILE A 522      42.288  30.449 -22.899  1.00 16.39           C  
ATOM   8120  CD1 ILE A 522      40.226  29.315 -25.072  1.00 16.39           C  
ATOM   8121  H   ILE A 522      38.505  31.802 -22.550  1.00 13.82           H  
ATOM   8122  HA  ILE A 522      40.164  30.051 -21.035  1.00 14.14           H  
ATOM   8123  HB  ILE A 522      40.617  31.584 -23.610  1.00 19.67           H  
ATOM   8124 1HG1 ILE A 522      40.233  28.620 -23.063  1.00 19.67           H  
ATOM   8125 2HG1 ILE A 522      38.916  29.727 -23.457  1.00 19.67           H  
ATOM   8126 1HG2 ILE A 522      42.684  30.264 -23.894  1.00 19.67           H  
ATOM   8127 2HG2 ILE A 522      42.803  31.310 -22.489  1.00 19.67           H  
ATOM   8128 3HG2 ILE A 522      42.478  29.582 -22.266  1.00 19.67           H  
ATOM   8129 1HD1 ILE A 522      39.620  28.484 -25.427  1.00 19.67           H  
ATOM   8130 2HD1 ILE A 522      39.961  30.215 -25.617  1.00 19.67           H  
ATOM   8131 3HD1 ILE A 522      41.272  29.090 -25.257  1.00 19.67           H  
ATOM   8132  N   PHE A 523      40.980  33.227 -21.057  1.00 10.63           N  
ATOM   8133  CA  PHE A 523      41.846  34.188 -20.413  1.00 10.20           C  
ATOM   8134  C   PHE A 523      41.406  34.316 -18.970  1.00 10.20           C  
ATOM   8135  O   PHE A 523      42.240  34.493 -18.078  1.00 10.39           O  
ATOM   8136  CB  PHE A 523      41.784  35.485 -21.173  1.00 14.45           C  
ATOM   8137  CG  PHE A 523      42.301  35.253 -22.513  1.00 14.45           C  
ATOM   8138  CD1 PHE A 523      41.407  35.128 -23.559  1.00 14.45           C  
ATOM   8139  CD2 PHE A 523      43.642  35.085 -22.752  1.00 14.45           C  
ATOM   8140  CE1 PHE A 523      41.843  34.850 -24.805  1.00 14.45           C  
ATOM   8141  CE2 PHE A 523      44.083  34.808 -23.998  1.00 14.45           C  
ATOM   8142  CZ  PHE A 523      43.174  34.694 -25.019  1.00 14.45           C  
ATOM   8143  H   PHE A 523      40.222  33.562 -21.650  1.00 12.76           H  
ATOM   8144  HA  PHE A 523      42.866  33.814 -20.437  1.00 12.24           H  
ATOM   8145 1HB  PHE A 523      40.770  35.800 -21.257  1.00 17.34           H  
ATOM   8146 2HB  PHE A 523      42.363  36.262 -20.681  1.00 17.34           H  
ATOM   8147  HD1 PHE A 523      40.346  35.246 -23.365  1.00 17.34           H  
ATOM   8148  HD2 PHE A 523      44.346  35.168 -21.943  1.00 17.34           H  
ATOM   8149  HE1 PHE A 523      41.136  34.745 -25.626  1.00 17.34           H  
ATOM   8150  HE2 PHE A 523      45.149  34.676 -24.189  1.00 17.34           H  
ATOM   8151  HZ  PHE A 523      43.514  34.479 -25.988  1.00 17.34           H  
ATOM   8152  N   ILE A 524      40.092  34.187 -18.728  1.00 10.20           N  
ATOM   8153  CA  ILE A 524      39.618  34.238 -17.346  1.00 10.40           C  
ATOM   8154  C   ILE A 524      40.233  33.037 -16.636  1.00 11.04           C  
ATOM   8155  O   ILE A 524      40.784  33.162 -15.549  1.00 11.14           O  
ATOM   8156  CB  ILE A 524      38.081  34.245 -17.219  1.00 14.48           C  
ATOM   8157  CG1 ILE A 524      37.544  35.579 -17.807  1.00 14.48           C  
ATOM   8158  CG2 ILE A 524      37.681  34.093 -15.728  1.00 14.48           C  
ATOM   8159  CD1 ILE A 524      36.047  35.639 -18.009  1.00 14.48           C  
ATOM   8160  H   ILE A 524      39.454  34.083 -19.524  1.00 12.24           H  
ATOM   8161  HA  ILE A 524      39.997  35.142 -16.873  1.00 12.48           H  
ATOM   8162  HB  ILE A 524      37.661  33.427 -17.796  1.00 17.38           H  
ATOM   8163 1HG1 ILE A 524      37.842  36.396 -17.147  1.00 17.38           H  
ATOM   8164 2HG1 ILE A 524      38.020  35.732 -18.772  1.00 17.38           H  
ATOM   8165 1HG2 ILE A 524      36.605  34.103 -15.619  1.00 17.38           H  
ATOM   8166 2HG2 ILE A 524      38.066  33.158 -15.327  1.00 17.38           H  
ATOM   8167 3HG2 ILE A 524      38.102  34.913 -15.178  1.00 17.38           H  
ATOM   8168 1HD1 ILE A 524      35.782  36.600 -18.435  1.00 17.38           H  
ATOM   8169 2HD1 ILE A 524      35.733  34.852 -18.687  1.00 17.38           H  
ATOM   8170 3HD1 ILE A 524      35.535  35.522 -17.060  1.00 17.38           H  
ATOM   8171  N   PHE A 525      40.163  31.862 -17.270  1.00 11.61           N  
ATOM   8172  CA  PHE A 525      40.784  30.654 -16.746  1.00 12.39           C  
ATOM   8173  C   PHE A 525      42.264  30.854 -16.485  1.00 12.51           C  
ATOM   8174  O   PHE A 525      42.749  30.558 -15.378  1.00 12.97           O  
ATOM   8175  CB  PHE A 525      40.580  29.488 -17.709  1.00 17.03           C  
ATOM   8176  CG  PHE A 525      41.436  28.299 -17.429  1.00 17.03           C  
ATOM   8177  CD1 PHE A 525      41.207  27.460 -16.354  1.00 17.03           C  
ATOM   8178  CD2 PHE A 525      42.490  28.015 -18.296  1.00 17.03           C  
ATOM   8179  CE1 PHE A 525      42.020  26.365 -16.138  1.00 17.03           C  
ATOM   8180  CE2 PHE A 525      43.295  26.921 -18.091  1.00 17.03           C  
ATOM   8181  CZ  PHE A 525      43.060  26.094 -17.005  1.00 17.03           C  
ATOM   8182  H   PHE A 525      39.638  31.800 -18.141  1.00 13.93           H  
ATOM   8183  HA  PHE A 525      40.302  30.405 -15.805  1.00 14.87           H  
ATOM   8184 1HB  PHE A 525      39.538  29.178 -17.679  1.00 20.44           H  
ATOM   8185 2HB  PHE A 525      40.783  29.815 -18.708  1.00 20.44           H  
ATOM   8186  HD1 PHE A 525      40.384  27.673 -15.676  1.00 20.44           H  
ATOM   8187  HD2 PHE A 525      42.669  28.680 -19.153  1.00 20.44           H  
ATOM   8188  HE1 PHE A 525      41.838  25.710 -15.285  1.00 20.44           H  
ATOM   8189  HE2 PHE A 525      44.117  26.709 -18.776  1.00 20.44           H  
ATOM   8190  HZ  PHE A 525      43.696  25.226 -16.836  1.00 20.44           H  
ATOM   8191  N   PHE A 526      43.001  31.391 -17.471  1.00 12.23           N  
ATOM   8192  CA  PHE A 526      44.418  31.590 -17.268  1.00 12.51           C  
ATOM   8193  C   PHE A 526      44.676  32.376 -15.983  1.00 12.02           C  
ATOM   8194  O   PHE A 526      45.476  31.970 -15.136  1.00 12.06           O  
ATOM   8195  CB  PHE A 526      45.064  32.388 -18.408  1.00 17.41           C  
ATOM   8196  CG  PHE A 526      45.266  31.699 -19.755  1.00 17.41           C  
ATOM   8197  CD1 PHE A 526      45.284  30.305 -19.924  1.00 17.41           C  
ATOM   8198  CD2 PHE A 526      45.464  32.495 -20.883  1.00 17.41           C  
ATOM   8199  CE1 PHE A 526      45.486  29.762 -21.176  1.00 17.41           C  
ATOM   8200  CE2 PHE A 526      45.664  31.947 -22.126  1.00 17.41           C  
ATOM   8201  CZ  PHE A 526      45.675  30.586 -22.277  1.00 17.41           C  
ATOM   8202  H   PHE A 526      42.583  31.604 -18.376  1.00 14.68           H  
ATOM   8203  HA  PHE A 526      44.880  30.638 -17.225  1.00 15.01           H  
ATOM   8204 1HB  PHE A 526      44.480  33.286 -18.578  1.00 20.89           H  
ATOM   8205 2HB  PHE A 526      46.028  32.706 -18.067  1.00 20.89           H  
ATOM   8206  HD1 PHE A 526      45.142  29.636 -19.083  1.00 20.89           H  
ATOM   8207  HD2 PHE A 526      45.462  33.572 -20.767  1.00 20.89           H  
ATOM   8208  HE1 PHE A 526      45.495  28.681 -21.299  1.00 20.89           H  
ATOM   8209  HE2 PHE A 526      45.814  32.585 -22.996  1.00 20.89           H  
ATOM   8210  HZ  PHE A 526      45.828  30.154 -23.271  1.00 20.89           H  
ATOM   8211  N   LEU A 527      43.973  33.482 -15.806  1.00 11.68           N  
ATOM   8212  CA  LEU A 527      44.169  34.331 -14.640  1.00 11.35           C  
ATOM   8213  C   LEU A 527      43.621  33.822 -13.304  1.00 11.14           C  
ATOM   8214  O   LEU A 527      44.200  34.097 -12.243  1.00 11.28           O  
ATOM   8215  CB  LEU A 527      43.519  35.662 -14.943  1.00 16.03           C  
ATOM   8216  CG  LEU A 527      44.188  36.488 -16.022  1.00 16.03           C  
ATOM   8217  CD1 LEU A 527      43.260  37.557 -16.358  1.00 16.03           C  
ATOM   8218  CD2 LEU A 527      45.516  37.073 -15.510  1.00 16.03           C  
ATOM   8219  H   LEU A 527      43.302  33.775 -16.533  1.00 14.02           H  
ATOM   8220  HA  LEU A 527      45.237  34.456 -14.516  1.00 13.62           H  
ATOM   8221 1HB  LEU A 527      42.488  35.466 -15.267  1.00 19.24           H  
ATOM   8222 2HB  LEU A 527      43.481  36.253 -14.032  1.00 19.24           H  
ATOM   8223  HG  LEU A 527      44.372  35.887 -16.913  1.00 19.24           H  
ATOM   8224 1HD1 LEU A 527      43.634  38.180 -17.092  1.00 19.24           H  
ATOM   8225 2HD1 LEU A 527      42.365  37.099 -16.723  1.00 19.24           H  
ATOM   8226 3HD1 LEU A 527      43.055  38.134 -15.468  1.00 19.24           H  
ATOM   8227 1HD2 LEU A 527      45.962  37.683 -16.276  1.00 19.24           H  
ATOM   8228 2HD2 LEU A 527      45.323  37.690 -14.628  1.00 19.24           H  
ATOM   8229 3HD2 LEU A 527      46.203  36.294 -15.253  1.00 19.24           H  
ATOM   8230  N   VAL A 528      42.496  33.127 -13.338  1.00 10.98           N  
ATOM   8231  CA  VAL A 528      41.836  32.682 -12.125  1.00 10.96           C  
ATOM   8232  C   VAL A 528      42.317  31.324 -11.601  1.00 11.20           C  
ATOM   8233  O   VAL A 528      42.463  31.163 -10.392  1.00 11.43           O  
ATOM   8234  CB  VAL A 528      40.310  32.694 -12.342  1.00 15.36           C  
ATOM   8235  CG1 VAL A 528      39.571  32.147 -11.112  1.00 15.36           C  
ATOM   8236  CG2 VAL A 528      39.890  34.128 -12.637  1.00 15.36           C  
ATOM   8237  H   VAL A 528      42.041  32.965 -14.242  1.00 13.18           H  
ATOM   8238  HA  VAL A 528      42.048  33.421 -11.353  1.00 13.15           H  
ATOM   8239  HB  VAL A 528      40.058  32.057 -13.191  1.00 18.43           H  
ATOM   8240 1HG1 VAL A 528      38.499  32.174 -11.292  1.00 18.43           H  
ATOM   8241 2HG1 VAL A 528      39.868  31.130 -10.906  1.00 18.43           H  
ATOM   8242 3HG1 VAL A 528      39.810  32.766 -10.252  1.00 18.43           H  
ATOM   8243 1HG2 VAL A 528      38.833  34.177 -12.807  1.00 18.43           H  
ATOM   8244 2HG2 VAL A 528      40.150  34.739 -11.804  1.00 18.43           H  
ATOM   8245 3HG2 VAL A 528      40.408  34.498 -13.519  1.00 18.43           H  
ATOM   8246  N   LYS A 529      42.475  30.322 -12.471  1.00 11.31           N  
ATOM   8247  CA  LYS A 529      42.849  28.989 -12.002  1.00 11.74           C  
ATOM   8248  C   LYS A 529      44.211  28.478 -12.479  1.00 11.52           C  
ATOM   8249  O   LYS A 529      44.884  27.738 -11.764  1.00 11.99           O  
ATOM   8250  CB  LYS A 529      41.791  27.986 -12.446  1.00 16.26           C  
ATOM   8251  CG  LYS A 529      40.433  28.203 -11.825  1.00 16.26           C  
ATOM   8252  CD  LYS A 529      39.431  27.158 -12.279  1.00 16.26           C  
ATOM   8253  CE  LYS A 529      38.063  27.397 -11.644  1.00 16.26           C  
ATOM   8254  NZ  LYS A 529      37.051  26.400 -12.100  1.00 16.26           N  
ATOM   8255  H   LYS A 529      42.358  30.492 -13.469  1.00 13.57           H  
ATOM   8256  HA  LYS A 529      42.878  29.009 -10.914  1.00 14.09           H  
ATOM   8257 1HB  LYS A 529      41.679  28.049 -13.523  1.00 19.51           H  
ATOM   8258 2HB  LYS A 529      42.123  26.977 -12.209  1.00 19.51           H  
ATOM   8259 1HG  LYS A 529      40.522  28.186 -10.737  1.00 19.51           H  
ATOM   8260 2HG  LYS A 529      40.069  29.178 -12.127  1.00 19.51           H  
ATOM   8261 1HD  LYS A 529      39.331  27.197 -13.365  1.00 19.51           H  
ATOM   8262 2HD  LYS A 529      39.787  26.166 -11.999  1.00 19.51           H  
ATOM   8263 1HE  LYS A 529      38.159  27.335 -10.561  1.00 19.51           H  
ATOM   8264 2HE  LYS A 529      37.720  28.397 -11.911  1.00 19.51           H  
ATOM   8265 1HZ  LYS A 529      36.163  26.595 -11.657  1.00 19.51           H  
ATOM   8266 2HZ  LYS A 529      36.944  26.457 -13.103  1.00 19.51           H  
ATOM   8267 3HZ  LYS A 529      37.353  25.469 -11.847  1.00 19.51           H  
ATOM   8268  N   TYR A 530      44.585  28.793 -13.713  1.00 11.01           N  
ATOM   8269  CA  TYR A 530      45.810  28.237 -14.292  1.00 10.99           C  
ATOM   8270  C   TYR A 530      47.111  28.867 -13.819  1.00 10.99           C  
ATOM   8271  O   TYR A 530      48.004  28.187 -13.341  1.00 11.21           O  
ATOM   8272  CB  TYR A 530      45.754  28.373 -15.776  1.00 15.40           C  
ATOM   8273  CG  TYR A 530      46.896  27.839 -16.507  1.00 15.40           C  
ATOM   8274  CD1 TYR A 530      47.050  26.481 -16.652  1.00 15.40           C  
ATOM   8275  CD2 TYR A 530      47.809  28.717 -17.057  1.00 15.40           C  
ATOM   8276  CE1 TYR A 530      48.128  25.990 -17.342  1.00 15.40           C  
ATOM   8277  CE2 TYR A 530      48.885  28.234 -17.745  1.00 15.40           C  
ATOM   8278  CZ  TYR A 530      49.052  26.873 -17.889  1.00 15.40           C  
ATOM   8279  OH  TYR A 530      50.133  26.380 -18.578  1.00 15.40           O  
ATOM   8280  H   TYR A 530      43.998  29.418 -14.274  1.00 13.21           H  
ATOM   8281  HA  TYR A 530      45.848  27.181 -14.034  1.00 13.19           H  
ATOM   8282 1HB  TYR A 530      44.851  27.978 -16.157  1.00 18.48           H  
ATOM   8283 2HB  TYR A 530      45.759  29.388 -15.937  1.00 18.48           H  
ATOM   8284  HD1 TYR A 530      46.321  25.798 -16.220  1.00 18.48           H  
ATOM   8285  HD2 TYR A 530      47.672  29.794 -16.940  1.00 18.48           H  
ATOM   8286  HE1 TYR A 530      48.260  24.917 -17.457  1.00 18.48           H  
ATOM   8287  HE2 TYR A 530      49.610  28.924 -18.177  1.00 18.48           H  
ATOM   8288  HH  TYR A 530      50.672  27.109 -18.893  1.00 18.48           H  
ATOM   8289  N   LYS A 531      47.244  30.180 -13.959  1.00 10.95           N  
ATOM   8290  CA  LYS A 531      48.481  30.817 -13.556  1.00 11.09           C  
ATOM   8291  C   LYS A 531      48.768  30.551 -12.076  1.00 10.92           C  
ATOM   8292  O   LYS A 531      49.906  30.204 -11.744  1.00 11.05           O  
ATOM   8293  CB  LYS A 531      48.470  32.318 -13.885  1.00 15.47           C  
ATOM   8294  CG  LYS A 531      48.603  32.645 -15.377  1.00 15.47           C  
ATOM   8295  CD  LYS A 531      48.558  34.146 -15.600  1.00 15.47           C  
ATOM   8296  CE  LYS A 531      48.588  34.529 -17.086  1.00 15.47           C  
ATOM   8297  NZ  LYS A 531      49.817  34.038 -17.777  1.00 15.47           N  
ATOM   8298  H   LYS A 531      46.493  30.728 -14.365  1.00 13.14           H  
ATOM   8299  HA  LYS A 531      49.291  30.366 -14.127  1.00 13.31           H  
ATOM   8300 1HB  LYS A 531      47.534  32.765 -13.572  1.00 18.56           H  
ATOM   8301 2HB  LYS A 531      49.274  32.821 -13.350  1.00 18.56           H  
ATOM   8302 1HG  LYS A 531      49.555  32.254 -15.728  1.00 18.56           H  
ATOM   8303 2HG  LYS A 531      47.809  32.164 -15.935  1.00 18.56           H  
ATOM   8304 1HD  LYS A 531      47.643  34.522 -15.161  1.00 18.56           H  
ATOM   8305 2HD  LYS A 531      49.390  34.609 -15.088  1.00 18.56           H  
ATOM   8306 1HE  LYS A 531      47.722  34.121 -17.579  1.00 18.56           H  
ATOM   8307 2HE  LYS A 531      48.553  35.617 -17.161  1.00 18.56           H  
ATOM   8308 1HZ  LYS A 531      49.798  34.326 -18.751  1.00 18.56           H  
ATOM   8309 2HZ  LYS A 531      50.637  34.427 -17.324  1.00 18.56           H  
ATOM   8310 3HZ  LYS A 531      49.856  33.033 -17.730  1.00 18.56           H  
ATOM   8311  N   PRO A 532      47.791  30.645 -11.136  1.00 10.84           N  
ATOM   8312  CA  PRO A 532      47.980  30.268  -9.755  1.00 10.86           C  
ATOM   8313  C   PRO A 532      47.861  28.749  -9.646  1.00 10.92           C  
ATOM   8314  O   PRO A 532      46.960  28.232  -8.986  1.00 10.95           O  
ATOM   8315  CB  PRO A 532      46.865  31.028  -9.031  1.00 16.29           C  
ATOM   8316  CG  PRO A 532      45.762  31.108 -10.040  1.00 16.29           C  
ATOM   8317  CD  PRO A 532      46.456  31.304 -11.374  1.00 16.29           C  
ATOM   8318  HA  PRO A 532      48.973  30.603  -9.420  1.00 13.03           H  
ATOM   8319 1HB  PRO A 532      46.567  30.483  -8.124  1.00 19.55           H  
ATOM   8320 2HB  PRO A 532      47.220  32.018  -8.704  1.00 19.55           H  
ATOM   8321 1HG  PRO A 532      45.164  30.182 -10.018  1.00 19.55           H  
ATOM   8322 2HG  PRO A 532      45.068  31.931  -9.805  1.00 19.55           H  
ATOM   8323 1HD  PRO A 532      45.825  30.817 -12.091  1.00 19.55           H  
ATOM   8324 2HD  PRO A 532      46.562  32.376 -11.576  1.00 19.55           H  
ATOM   8325  N   LEU A 533      48.816  28.047 -10.270  1.00 11.15           N  
ATOM   8326  CA  LEU A 533      48.870  26.582 -10.376  1.00 11.42           C  
ATOM   8327  C   LEU A 533      48.744  25.931  -9.020  1.00 11.55           C  
ATOM   8328  O   LEU A 533      48.214  24.827  -8.884  1.00 11.89           O  
ATOM   8329  CB  LEU A 533      50.201  26.117 -11.008  1.00 15.88           C  
ATOM   8330  CG  LEU A 533      50.442  26.409 -12.522  1.00 15.88           C  
ATOM   8331  CD1 LEU A 533      51.888  26.057 -12.873  1.00 15.88           C  
ATOM   8332  CD2 LEU A 533      49.476  25.566 -13.395  1.00 15.88           C  
ATOM   8333  H   LEU A 533      49.524  28.597 -10.762  1.00 13.38           H  
ATOM   8334  HA  LEU A 533      48.033  26.258 -10.992  1.00 13.70           H  
ATOM   8335 1HB  LEU A 533      51.014  26.586 -10.459  1.00 19.06           H  
ATOM   8336 2HB  LEU A 533      50.280  25.041 -10.869  1.00 19.06           H  
ATOM   8337  HG  LEU A 533      50.285  27.470 -12.718  1.00 19.06           H  
ATOM   8338 1HD1 LEU A 533      52.064  26.270 -13.928  1.00 19.06           H  
ATOM   8339 2HD1 LEU A 533      52.565  26.658 -12.267  1.00 19.06           H  
ATOM   8340 3HD1 LEU A 533      52.068  25.000 -12.681  1.00 19.06           H  
ATOM   8341 1HD2 LEU A 533      49.662  25.787 -14.446  1.00 19.06           H  
ATOM   8342 2HD2 LEU A 533      49.645  24.508 -13.208  1.00 19.06           H  
ATOM   8343 3HD2 LEU A 533      48.445  25.806 -13.165  1.00 19.06           H  
ATOM   8344  N   LYS A 534      49.255  26.638  -8.024  1.00 11.47           N  
ATOM   8345  CA  LYS A 534      49.328  26.262  -6.623  1.00 11.76           C  
ATOM   8346  C   LYS A 534      47.960  25.974  -6.002  1.00 11.62           C  
ATOM   8347  O   LYS A 534      47.879  25.364  -4.937  1.00 11.69           O  
ATOM   8348  CB  LYS A 534      50.033  27.365  -5.851  1.00 16.35           C  
ATOM   8349  CG  LYS A 534      51.507  27.502  -6.176  1.00 16.35           C  
ATOM   8350  CD  LYS A 534      52.138  28.647  -5.399  1.00 16.35           C  
ATOM   8351  CE  LYS A 534      53.626  28.792  -5.717  1.00 16.35           C  
ATOM   8352  NZ  LYS A 534      54.225  29.937  -4.995  1.00 16.35           N  
ATOM   8353  H   LYS A 534      49.630  27.535  -8.290  1.00 13.76           H  
ATOM   8354  HA  LYS A 534      49.921  25.351  -6.550  1.00 14.11           H  
ATOM   8355 1HB  LYS A 534      49.542  28.319  -6.049  1.00 19.62           H  
ATOM   8356 2HB  LYS A 534      49.952  27.163  -4.786  1.00 19.62           H  
ATOM   8357 1HG  LYS A 534      52.015  26.573  -5.915  1.00 19.62           H  
ATOM   8358 2HG  LYS A 534      51.634  27.675  -7.243  1.00 19.62           H  
ATOM   8359 1HD  LYS A 534      51.630  29.582  -5.642  1.00 19.62           H  
ATOM   8360 2HD  LYS A 534      52.025  28.471  -4.324  1.00 19.62           H  
ATOM   8361 1HE  LYS A 534      54.142  27.881  -5.421  1.00 19.62           H  
ATOM   8362 2HE  LYS A 534      53.756  28.942  -6.789  1.00 19.62           H  
ATOM   8363 1HZ  LYS A 534      55.201  30.015  -5.207  1.00 19.62           H  
ATOM   8364 2HZ  LYS A 534      53.760  30.796  -5.255  1.00 19.62           H  
ATOM   8365 3HZ  LYS A 534      54.107  29.808  -3.977  1.00 19.62           H  
ATOM   8366  N   TYR A 535      46.876  26.396  -6.656  1.00 11.65           N  
ATOM   8367  CA  TYR A 535      45.545  26.095  -6.147  1.00 11.69           C  
ATOM   8368  C   TYR A 535      45.273  24.576  -6.248  1.00 11.99           C  
ATOM   8369  O   TYR A 535      44.370  24.059  -5.591  1.00 12.36           O  
ATOM   8370  CB  TYR A 535      44.448  26.903  -6.880  1.00 16.35           C  
ATOM   8371  CG  TYR A 535      44.339  28.446  -6.541  1.00 16.35           C  
ATOM   8372  CD1 TYR A 535      43.793  29.309  -7.483  1.00 16.35           C  
ATOM   8373  CD2 TYR A 535      44.768  28.983  -5.329  1.00 16.35           C  
ATOM   8374  CE1 TYR A 535      43.695  30.670  -7.219  1.00 16.35           C  
ATOM   8375  CE2 TYR A 535      44.669  30.338  -5.078  1.00 16.35           C  
ATOM   8376  CZ  TYR A 535      44.143  31.179  -6.011  1.00 16.35           C  
ATOM   8377  OH  TYR A 535      44.073  32.540  -5.773  1.00 16.35           O  
ATOM   8378  H   TYR A 535      46.972  26.925  -7.532  1.00 13.98           H  
ATOM   8379  HA  TYR A 535      45.517  26.334  -5.088  1.00 14.03           H  
ATOM   8380 1HB  TYR A 535      44.628  26.819  -7.956  1.00 19.62           H  
ATOM   8381 2HB  TYR A 535      43.482  26.448  -6.688  1.00 19.62           H  
ATOM   8382  HD1 TYR A 535      43.448  28.922  -8.442  1.00 19.62           H  
ATOM   8383  HD2 TYR A 535      45.187  28.363  -4.571  1.00 19.62           H  
ATOM   8384  HE1 TYR A 535      43.274  31.338  -7.972  1.00 19.62           H  
ATOM   8385  HE2 TYR A 535      45.015  30.741  -4.124  1.00 19.62           H  
ATOM   8386  HH  TYR A 535      44.683  32.802  -5.033  1.00 19.62           H  
ATOM   8387  N   ASN A 536      46.032  23.830  -7.071  1.00 12.00           N  
ATOM   8388  CA  ASN A 536      45.814  22.381  -7.183  1.00 12.43           C  
ATOM   8389  C   ASN A 536      46.555  21.605  -6.074  1.00 12.51           C  
ATOM   8390  O   ASN A 536      47.417  20.762  -6.337  1.00 12.59           O  
ATOM   8391  CB  ASN A 536      46.243  21.904  -8.552  1.00 17.23           C  
ATOM   8392  CG  ASN A 536      45.381  22.469  -9.639  1.00 17.23           C  
ATOM   8393  OD1 ASN A 536      44.148  22.531  -9.523  1.00 17.23           O  
ATOM   8394  ND2 ASN A 536      46.007  22.894 -10.704  1.00 17.23           N  
ATOM   8395  H   ASN A 536      46.781  24.266  -7.619  1.00 14.40           H  
ATOM   8396  HA  ASN A 536      44.750  22.179  -7.061  1.00 14.92           H  
ATOM   8397 1HB  ASN A 536      47.278  22.205  -8.729  1.00 20.68           H  
ATOM   8398 2HB  ASN A 536      46.203  20.816  -8.594  1.00 20.68           H  
ATOM   8399 1HD2 ASN A 536      45.489  23.288 -11.465  1.00 20.68           H  
ATOM   8400 2HD2 ASN A 536      47.006  22.833 -10.754  1.00 20.68           H  
ATOM   8401  N   ASN A 537      46.185  21.925  -4.840  1.00 12.64           N  
ATOM   8402  CA  ASN A 537      46.708  21.393  -3.578  1.00 12.88           C  
ATOM   8403  C   ASN A 537      45.550  21.103  -2.625  1.00 13.00           C  
ATOM   8404  O   ASN A 537      44.412  20.929  -3.055  1.00 13.02           O  
ATOM   8405  CB  ASN A 537      47.729  22.358  -2.970  1.00 17.93           C  
ATOM   8406  CG  ASN A 537      49.092  22.215  -3.564  1.00 17.93           C  
ATOM   8407  OD1 ASN A 537      49.754  21.192  -3.341  1.00 17.93           O  
ATOM   8408  ND2 ASN A 537      49.535  23.197  -4.282  1.00 17.93           N  
ATOM   8409  H   ASN A 537      45.438  22.624  -4.805  1.00 15.17           H  
ATOM   8410  HA  ASN A 537      47.209  20.445  -3.779  1.00 15.46           H  
ATOM   8411 1HB  ASN A 537      47.387  23.388  -3.141  1.00 21.52           H  
ATOM   8412 2HB  ASN A 537      47.830  22.235  -1.907  1.00 21.52           H  
ATOM   8413 1HD2 ASN A 537      50.438  23.148  -4.698  1.00 21.52           H  
ATOM   8414 2HD2 ASN A 537      48.953  24.013  -4.432  1.00 21.52           H  
ATOM   8415  N   VAL A 538      45.822  21.093  -1.316  1.00 13.27           N  
ATOM   8416  CA  VAL A 538      44.783  20.813  -0.327  1.00 13.60           C  
ATOM   8417  C   VAL A 538      44.187  22.101   0.228  1.00 13.38           C  
ATOM   8418  O   VAL A 538      43.448  22.087   1.212  1.00 13.61           O  
ATOM   8419  CB  VAL A 538      45.322  19.980   0.847  1.00 18.91           C  
ATOM   8420  CG1 VAL A 538      45.861  18.677   0.340  1.00 18.91           C  
ATOM   8421  CG2 VAL A 538      46.400  20.736   1.622  1.00 18.91           C  
ATOM   8422  H   VAL A 538      46.774  21.216  -1.009  1.00 15.92           H  
ATOM   8423  HA  VAL A 538      43.987  20.248  -0.811  1.00 16.32           H  
ATOM   8424  HB  VAL A 538      44.508  19.769   1.510  1.00 22.69           H  
ATOM   8425 1HG1 VAL A 538      46.197  18.100   1.185  1.00 22.69           H  
ATOM   8426 2HG1 VAL A 538      45.084  18.131  -0.187  1.00 22.69           H  
ATOM   8427 3HG1 VAL A 538      46.693  18.851  -0.333  1.00 22.69           H  
ATOM   8428 1HG2 VAL A 538      46.742  20.118   2.453  1.00 22.69           H  
ATOM   8429 2HG2 VAL A 538      47.249  20.956   0.979  1.00 22.69           H  
ATOM   8430 3HG2 VAL A 538      45.999  21.665   2.022  1.00 22.69           H  
ATOM   8431  N   TYR A 539      44.543  23.214  -0.393  1.00 13.10           N  
ATOM   8432  CA  TYR A 539      44.035  24.515  -0.035  1.00 13.01           C  
ATOM   8433  C   TYR A 539      44.061  25.391  -1.272  1.00 13.03           C  
ATOM   8434  O   TYR A 539      44.879  25.184  -2.164  1.00 13.18           O  
ATOM   8435  CB  TYR A 539      44.897  25.104   1.073  1.00 18.25           C  
ATOM   8436  CG  TYR A 539      46.338  25.411   0.661  1.00 18.25           C  
ATOM   8437  CD1 TYR A 539      46.695  26.690   0.306  1.00 18.25           C  
ATOM   8438  CD2 TYR A 539      47.300  24.406   0.641  1.00 18.25           C  
ATOM   8439  CE1 TYR A 539      47.998  26.967  -0.038  1.00 18.25           C  
ATOM   8440  CE2 TYR A 539      48.604  24.690   0.292  1.00 18.25           C  
ATOM   8441  CZ  TYR A 539      48.952  25.971  -0.047  1.00 18.25           C  
ATOM   8442  OH  TYR A 539      50.251  26.295  -0.393  1.00 18.25           O  
ATOM   8443  H   TYR A 539      45.171  23.144  -1.179  1.00 15.72           H  
ATOM   8444  HA  TYR A 539      43.001  24.421   0.302  1.00 15.61           H  
ATOM   8445 1HB  TYR A 539      44.441  26.029   1.431  1.00 21.90           H  
ATOM   8446 2HB  TYR A 539      44.926  24.409   1.912  1.00 21.90           H  
ATOM   8447  HD1 TYR A 539      45.952  27.490   0.307  1.00 21.90           H  
ATOM   8448  HD2 TYR A 539      47.033  23.401   0.914  1.00 21.90           H  
ATOM   8449  HE1 TYR A 539      48.282  27.981  -0.306  1.00 21.90           H  
ATOM   8450  HE2 TYR A 539      49.356  23.898   0.291  1.00 21.90           H  
ATOM   8451  HH  TYR A 539      50.885  25.605  -0.085  1.00 21.90           H  
ATOM   8452  N   THR A 540      43.215  26.408  -1.303  1.00 13.02           N  
ATOM   8453  CA  THR A 540      43.205  27.356  -2.409  1.00 13.17           C  
ATOM   8454  C   THR A 540      43.330  28.764  -1.869  1.00 12.96           C  
ATOM   8455  O   THR A 540      44.419  29.330  -1.805  1.00 13.11           O  
ATOM   8456  CB  THR A 540      41.924  27.226  -3.260  1.00 18.38           C  
ATOM   8457  OG1 THR A 540      40.764  27.392  -2.424  1.00 18.38           O  
ATOM   8458  CG2 THR A 540      41.880  25.874  -3.903  1.00 18.38           C  
ATOM   8459  H   THR A 540      42.550  26.533  -0.553  1.00 15.62           H  
ATOM   8460  HA  THR A 540      44.063  27.158  -3.046  1.00 15.80           H  
ATOM   8461  HB  THR A 540      41.927  27.978  -4.035  1.00 22.06           H  
ATOM   8462  HG1 THR A 540      39.973  27.476  -2.982  1.00 22.06           H  
ATOM   8463 1HG2 THR A 540      40.981  25.790  -4.510  1.00 22.06           H  
ATOM   8464 2HG2 THR A 540      42.754  25.747  -4.528  1.00 22.06           H  
ATOM   8465 3HG2 THR A 540      41.871  25.100  -3.142  1.00 22.06           H  
ATOM   8466  N   TYR A 541      42.200  29.335  -1.493  1.00 12.78           N  
ATOM   8467  CA  TYR A 541      42.170  30.683  -0.969  1.00 12.71           C  
ATOM   8468  C   TYR A 541      40.967  30.896  -0.044  1.00 12.99           C  
ATOM   8469  O   TYR A 541      39.944  30.228  -0.189  1.00 13.05           O  
ATOM   8470  CB  TYR A 541      42.109  31.676  -2.137  1.00 17.82           C  
ATOM   8471  CG  TYR A 541      40.910  31.460  -3.053  1.00 17.82           C  
ATOM   8472  CD1 TYR A 541      39.689  32.056  -2.779  1.00 17.82           C  
ATOM   8473  CD2 TYR A 541      41.052  30.691  -4.188  1.00 17.82           C  
ATOM   8474  CE1 TYR A 541      38.624  31.870  -3.625  1.00 17.82           C  
ATOM   8475  CE2 TYR A 541      39.999  30.503  -5.039  1.00 17.82           C  
ATOM   8476  CZ  TYR A 541      38.778  31.087  -4.760  1.00 17.82           C  
ATOM   8477  OH  TYR A 541      37.706  30.899  -5.609  1.00 17.82           O  
ATOM   8478  H   TYR A 541      41.347  28.798  -1.591  1.00 15.34           H  
ATOM   8479  HA  TYR A 541      43.094  30.828  -0.422  1.00 15.25           H  
ATOM   8480 1HB  TYR A 541      42.059  32.692  -1.766  1.00 21.38           H  
ATOM   8481 2HB  TYR A 541      43.017  31.593  -2.733  1.00 21.38           H  
ATOM   8482  HD1 TYR A 541      39.571  32.671  -1.897  1.00 21.38           H  
ATOM   8483  HD2 TYR A 541      42.001  30.236  -4.407  1.00 21.38           H  
ATOM   8484  HE1 TYR A 541      37.667  32.339  -3.405  1.00 21.38           H  
ATOM   8485  HE2 TYR A 541      40.125  29.892  -5.932  1.00 21.38           H  
ATOM   8486  HH  TYR A 541      37.988  30.396  -6.377  1.00 21.38           H  
ATOM   8487  N   PRO A 542      41.063  31.824   0.921  1.00 13.34           N  
ATOM   8488  CA  PRO A 542      40.003  32.259   1.801  1.00 13.78           C  
ATOM   8489  C   PRO A 542      39.041  33.247   1.147  1.00 13.76           C  
ATOM   8490  O   PRO A 542      39.400  33.939   0.186  1.00 13.86           O  
ATOM   8491  CB  PRO A 542      40.773  32.901   2.934  1.00 20.68           C  
ATOM   8492  CG  PRO A 542      42.016  33.443   2.308  1.00 20.68           C  
ATOM   8493  CD  PRO A 542      42.368  32.451   1.227  1.00 20.68           C  
ATOM   8494  HA  PRO A 542      39.457  31.379   2.166  1.00 16.54           H  
ATOM   8495 1HB  PRO A 542      40.158  33.667   3.348  1.00 24.82           H  
ATOM   8496 2HB  PRO A 542      40.963  32.165   3.736  1.00 24.82           H  
ATOM   8497 1HG  PRO A 542      41.841  34.458   1.953  1.00 24.82           H  
ATOM   8498 2HG  PRO A 542      42.799  33.517   3.079  1.00 24.82           H  
ATOM   8499 1HD  PRO A 542      42.777  32.989   0.372  1.00 24.82           H  
ATOM   8500 2HD  PRO A 542      43.059  31.712   1.632  1.00 24.82           H  
ATOM   8501  N   ALA A 543      37.879  33.405   1.781  1.00 13.79           N  
ATOM   8502  CA  ALA A 543      36.888  34.416   1.410  1.00 13.91           C  
ATOM   8503  C   ALA A 543      37.486  35.824   1.346  1.00 13.78           C  
ATOM   8504  O   ALA A 543      37.126  36.614   0.479  1.00 13.63           O  
ATOM   8505  CB  ALA A 543      35.746  34.411   2.408  1.00 19.43           C  
ATOM   8506  H   ALA A 543      37.660  32.780   2.546  1.00 16.55           H  
ATOM   8507  HA  ALA A 543      36.504  34.163   0.423  1.00 16.69           H  
ATOM   8508 1HB  ALA A 543      35.001  35.147   2.106  1.00 23.32           H  
ATOM   8509 2HB  ALA A 543      35.289  33.423   2.437  1.00 23.32           H  
ATOM   8510 3HB  ALA A 543      36.123  34.663   3.394  1.00 23.32           H  
ATOM   8511  N   TRP A 544      38.401  36.134   2.267  1.00 14.00           N  
ATOM   8512  CA  TRP A 544      39.038  37.449   2.350  1.00 14.11           C  
ATOM   8513  C   TRP A 544      40.271  37.567   1.451  1.00 14.12           C  
ATOM   8514  O   TRP A 544      41.000  38.561   1.506  1.00 14.57           O  
ATOM   8515  CB  TRP A 544      39.398  37.774   3.802  1.00 19.71           C  
ATOM   8516  CG  TRP A 544      40.219  36.722   4.498  1.00 19.71           C  
ATOM   8517  CD1 TRP A 544      41.581  36.639   4.561  1.00 19.71           C  
ATOM   8518  CD2 TRP A 544      39.716  35.577   5.216  1.00 19.71           C  
ATOM   8519  NE1 TRP A 544      41.956  35.527   5.292  1.00 19.71           N  
ATOM   8520  CE2 TRP A 544      40.830  34.865   5.691  1.00 19.71           C  
ATOM   8521  CE3 TRP A 544      38.431  35.095   5.484  1.00 19.71           C  
ATOM   8522  CZ2 TRP A 544      40.693  33.698   6.417  1.00 19.71           C  
ATOM   8523  CZ3 TRP A 544      38.298  33.926   6.202  1.00 19.71           C  
ATOM   8524  CH2 TRP A 544      39.400  33.243   6.657  1.00 19.71           C  
ATOM   8525  H   TRP A 544      38.649  35.447   2.966  1.00 16.80           H  
ATOM   8526  HA  TRP A 544      38.313  38.188   2.019  1.00 16.93           H  
ATOM   8527 1HB  TRP A 544      39.960  38.708   3.829  1.00 23.65           H  
ATOM   8528 2HB  TRP A 544      38.488  37.931   4.372  1.00 23.65           H  
ATOM   8529  HD1 TRP A 544      42.268  37.354   4.107  1.00 23.65           H  
ATOM   8530  HE1 TRP A 544      42.910  35.235   5.493  1.00 23.65           H  
ATOM   8531  HE3 TRP A 544      37.550  35.630   5.132  1.00 23.65           H  
ATOM   8532  HZ2 TRP A 544      41.556  33.131   6.785  1.00 23.65           H  
ATOM   8533  HZ3 TRP A 544      37.293  33.558   6.402  1.00 23.65           H  
ATOM   8534  HH2 TRP A 544      39.261  32.320   7.222  1.00 23.65           H  
ATOM   8535  N   GLY A 545      40.526  36.529   0.674  1.00 13.78           N  
ATOM   8536  CA  GLY A 545      41.614  36.430  -0.264  1.00 13.92           C  
ATOM   8537  C   GLY A 545      40.986  36.582  -1.633  1.00 13.76           C  
ATOM   8538  O   GLY A 545      40.193  37.508  -1.869  1.00 13.74           O  
ATOM   8539  H   GLY A 545      39.899  35.728   0.677  1.00 16.54           H  
ATOM   8540 1HA  GLY A 545      42.353  37.207  -0.075  1.00 16.70           H  
ATOM   8541 2HA  GLY A 545      42.099  35.461  -0.179  1.00 16.70           H  
ATOM   8542  N   TYR A 546      41.262  35.639  -2.529  1.00 13.80           N  
ATOM   8543  CA  TYR A 546      40.706  35.741  -3.864  1.00 13.79           C  
ATOM   8544  C   TYR A 546      39.167  35.854  -3.864  1.00 13.66           C  
ATOM   8545  O   TYR A 546      38.608  36.359  -4.832  1.00 13.88           O  
ATOM   8546  CB  TYR A 546      41.197  34.657  -4.814  1.00 19.32           C  
ATOM   8547  CG  TYR A 546      40.789  34.992  -6.207  1.00 19.32           C  
ATOM   8548  CD1 TYR A 546      41.447  36.019  -6.864  1.00 19.32           C  
ATOM   8549  CD2 TYR A 546      39.750  34.321  -6.828  1.00 19.32           C  
ATOM   8550  CE1 TYR A 546      41.059  36.380  -8.116  1.00 19.32           C  
ATOM   8551  CE2 TYR A 546      39.368  34.690  -8.091  1.00 19.32           C  
ATOM   8552  CZ  TYR A 546      40.018  35.723  -8.729  1.00 19.32           C  
ATOM   8553  OH  TYR A 546      39.647  36.124  -9.970  1.00 19.32           O  
ATOM   8554  H   TYR A 546      41.903  34.892  -2.300  1.00 16.56           H  
ATOM   8555  HA  TYR A 546      41.075  36.660  -4.298  1.00 16.55           H  
ATOM   8556 1HB  TYR A 546      42.284  34.565  -4.772  1.00 23.18           H  
ATOM   8557 2HB  TYR A 546      40.775  33.727  -4.573  1.00 23.18           H  
ATOM   8558  HD1 TYR A 546      42.265  36.553  -6.379  1.00 23.18           H  
ATOM   8559  HD2 TYR A 546      39.230  33.518  -6.314  1.00 23.18           H  
ATOM   8560  HE1 TYR A 546      41.568  37.198  -8.627  1.00 23.18           H  
ATOM   8561  HE2 TYR A 546      38.549  34.171  -8.575  1.00 23.18           H  
ATOM   8562  HH  TYR A 546      40.274  36.790 -10.270  1.00 23.18           H  
ATOM   8563  N   GLY A 547      38.429  35.425  -2.818  1.00 13.43           N  
ATOM   8564  CA  GLY A 547      36.977  35.609  -2.915  1.00 13.45           C  
ATOM   8565  C   GLY A 547      36.626  37.095  -3.218  1.00 13.32           C  
ATOM   8566  O   GLY A 547      35.657  37.375  -3.952  1.00 13.43           O  
ATOM   8567  H   GLY A 547      38.817  34.984  -1.975  1.00 16.12           H  
ATOM   8568 1HA  GLY A 547      36.579  34.961  -3.695  1.00 16.14           H  
ATOM   8569 2HA  GLY A 547      36.518  35.312  -1.972  1.00 16.14           H  
ATOM   8570  N   ILE A 548      37.416  38.031  -2.647  1.00 13.21           N  
ATOM   8571  CA  ILE A 548      37.253  39.460  -2.871  1.00 13.21           C  
ATOM   8572  C   ILE A 548      37.670  39.730  -4.284  1.00 12.91           C  
ATOM   8573  O   ILE A 548      36.986  40.426  -5.028  1.00 13.01           O  
ATOM   8574  CB  ILE A 548      38.127  40.324  -1.937  1.00 18.50           C  
ATOM   8575  CG1 ILE A 548      37.656  40.185  -0.496  1.00 18.50           C  
ATOM   8576  CG2 ILE A 548      38.146  41.813  -2.429  1.00 18.50           C  
ATOM   8577  CD1 ILE A 548      38.623  40.770   0.519  1.00 18.50           C  
ATOM   8578  H   ILE A 548      38.198  37.725  -2.059  1.00 15.85           H  
ATOM   8579  HA  ILE A 548      36.204  39.729  -2.750  1.00 15.85           H  
ATOM   8580  HB  ILE A 548      39.131  39.932  -1.953  1.00 22.20           H  
ATOM   8581 1HG1 ILE A 548      36.691  40.669  -0.385  1.00 22.20           H  
ATOM   8582 2HG1 ILE A 548      37.537  39.123  -0.276  1.00 22.20           H  
ATOM   8583 1HG2 ILE A 548      38.782  42.417  -1.798  1.00 22.20           H  
ATOM   8584 2HG2 ILE A 548      38.530  41.868  -3.441  1.00 22.20           H  
ATOM   8585 3HG2 ILE A 548      37.133  42.213  -2.405  1.00 22.20           H  
ATOM   8586 1HD1 ILE A 548      38.233  40.614   1.521  1.00 22.20           H  
ATOM   8587 2HD1 ILE A 548      39.585  40.274   0.423  1.00 22.20           H  
ATOM   8588 3HD1 ILE A 548      38.755  41.831   0.359  1.00 22.20           H  
ATOM   8589  N   GLY A 549      38.814  39.157  -4.641  1.00 12.68           N  
ATOM   8590  CA  GLY A 549      39.415  39.309  -5.961  1.00 12.55           C  
ATOM   8591  C   GLY A 549      38.395  39.080  -7.050  1.00 12.35           C  
ATOM   8592  O   GLY A 549      38.277  39.895  -7.966  1.00 12.43           O  
ATOM   8593  H   GLY A 549      39.278  38.589  -3.924  1.00 15.22           H  
ATOM   8594 1HA  GLY A 549      39.834  40.304  -6.064  1.00 15.06           H  
ATOM   8595 2HA  GLY A 549      40.232  38.598  -6.069  1.00 15.06           H  
ATOM   8596  N   TRP A 550      37.683  37.963  -6.971  1.00 12.28           N  
ATOM   8597  CA  TRP A 550      36.671  37.618  -7.959  1.00 12.29           C  
ATOM   8598  C   TRP A 550      35.604  38.706  -8.074  1.00 12.21           C  
ATOM   8599  O   TRP A 550      35.308  39.189  -9.169  1.00 12.35           O  
ATOM   8600  CB  TRP A 550      35.986  36.304  -7.601  1.00 17.20           C  
ATOM   8601  CG  TRP A 550      34.912  35.914  -8.573  1.00 17.20           C  
ATOM   8602  CD1 TRP A 550      33.576  36.139  -8.426  1.00 17.20           C  
ATOM   8603  CD2 TRP A 550      35.062  35.225  -9.844  1.00 17.20           C  
ATOM   8604  NE1 TRP A 550      32.892  35.651  -9.505  1.00 17.20           N  
ATOM   8605  CE2 TRP A 550      33.779  35.092 -10.382  1.00 17.20           C  
ATOM   8606  CE3 TRP A 550      36.164  34.720 -10.562  1.00 17.20           C  
ATOM   8607  CZ2 TRP A 550      33.558  34.484 -11.602  1.00 17.20           C  
ATOM   8608  CZ3 TRP A 550      35.929  34.107 -11.786  1.00 17.20           C  
ATOM   8609  CH2 TRP A 550      34.667  33.994 -12.289  1.00 17.20           C  
ATOM   8610  H   TRP A 550      37.871  37.349  -6.175  1.00 14.74           H  
ATOM   8611  HA  TRP A 550      37.160  37.504  -8.924  1.00 14.75           H  
ATOM   8612 1HB  TRP A 550      36.714  35.509  -7.548  1.00 20.64           H  
ATOM   8613 2HB  TRP A 550      35.538  36.390  -6.609  1.00 20.64           H  
ATOM   8614  HD1 TRP A 550      33.122  36.637  -7.572  1.00 20.64           H  
ATOM   8615  HE1 TRP A 550      31.893  35.698  -9.633  1.00 20.64           H  
ATOM   8616  HE3 TRP A 550      37.171  34.810 -10.178  1.00 20.64           H  
ATOM   8617  HZ2 TRP A 550      32.560  34.383 -12.023  1.00 20.64           H  
ATOM   8618  HZ3 TRP A 550      36.768  33.718 -12.341  1.00 20.64           H  
ATOM   8619  HH2 TRP A 550      34.525  33.510 -13.254  1.00 20.64           H  
ATOM   8620  N   LEU A 551      34.997  39.086  -6.952  1.00 12.16           N  
ATOM   8621  CA  LEU A 551      33.923  40.068  -7.036  1.00 12.22           C  
ATOM   8622  C   LEU A 551      34.396  41.441  -7.524  1.00 11.75           C  
ATOM   8623  O   LEU A 551      33.725  42.096  -8.343  1.00 11.71           O  
ATOM   8624  CB  LEU A 551      33.283  40.209  -5.657  1.00 17.09           C  
ATOM   8625  CG  LEU A 551      32.503  38.971  -5.139  1.00 17.09           C  
ATOM   8626  CD1 LEU A 551      32.128  39.210  -3.688  1.00 17.09           C  
ATOM   8627  CD2 LEU A 551      31.242  38.722  -5.995  1.00 17.09           C  
ATOM   8628  H   LEU A 551      35.268  38.659  -6.055  1.00 14.59           H  
ATOM   8629  HA  LEU A 551      33.197  39.705  -7.751  1.00 14.66           H  
ATOM   8630 1HB  LEU A 551      34.082  40.418  -4.939  1.00 20.51           H  
ATOM   8631 2HB  LEU A 551      32.605  41.059  -5.673  1.00 20.51           H  
ATOM   8632  HG  LEU A 551      33.149  38.091  -5.178  1.00 20.51           H  
ATOM   8633 1HD1 LEU A 551      31.597  38.340  -3.304  1.00 20.51           H  
ATOM   8634 2HD1 LEU A 551      33.036  39.367  -3.100  1.00 20.51           H  
ATOM   8635 3HD1 LEU A 551      31.488  40.088  -3.610  1.00 20.51           H  
ATOM   8636 1HD2 LEU A 551      30.712  37.855  -5.604  1.00 20.51           H  
ATOM   8637 2HD2 LEU A 551      30.591  39.596  -5.950  1.00 20.51           H  
ATOM   8638 3HD2 LEU A 551      31.507  38.529  -7.025  1.00 20.51           H  
ATOM   8639  N   MET A 552      35.563  41.871  -7.044  1.00 11.51           N  
ATOM   8640  CA  MET A 552      36.106  43.159  -7.443  1.00 11.21           C  
ATOM   8641  C   MET A 552      36.440  43.123  -8.925  1.00 10.74           C  
ATOM   8642  O   MET A 552      36.244  44.110  -9.645  1.00 10.80           O  
ATOM   8643  CB  MET A 552      37.332  43.496  -6.616  1.00 15.82           C  
ATOM   8644  CG  MET A 552      37.080  43.824  -5.160  1.00 15.82           C  
ATOM   8645  SD  MET A 552      36.079  45.285  -4.897  1.00 15.82           S  
ATOM   8646  CE  MET A 552      37.218  46.591  -5.372  1.00 15.82           C  
ATOM   8647  H   MET A 552      36.074  41.290  -6.374  1.00 13.81           H  
ATOM   8648  HA  MET A 552      35.348  43.924  -7.289  1.00 13.45           H  
ATOM   8649 1HB  MET A 552      38.029  42.657  -6.650  1.00 18.98           H  
ATOM   8650 2HB  MET A 552      37.802  44.337  -7.053  1.00 18.98           H  
ATOM   8651 1HG  MET A 552      36.567  42.982  -4.707  1.00 18.98           H  
ATOM   8652 2HG  MET A 552      38.029  43.961  -4.650  1.00 18.98           H  
ATOM   8653 1HE  MET A 552      36.731  47.557  -5.247  1.00 18.98           H  
ATOM   8654 2HE  MET A 552      38.101  46.550  -4.736  1.00 18.98           H  
ATOM   8655 3HE  MET A 552      37.514  46.476  -6.412  1.00 18.98           H  
ATOM   8656  N   ALA A 553      36.937  41.975  -9.378  1.00 10.46           N  
ATOM   8657  CA  ALA A 553      37.258  41.753 -10.761  1.00 10.22           C  
ATOM   8658  C   ALA A 553      36.039  41.876 -11.661  1.00  9.98           C  
ATOM   8659  O   ALA A 553      36.152  42.414 -12.763  1.00  9.86           O  
ATOM   8660  CB  ALA A 553      37.852  40.401 -10.952  1.00 14.41           C  
ATOM   8661  H   ALA A 553      37.140  41.225  -8.716  1.00 12.55           H  
ATOM   8662  HA  ALA A 553      37.982  42.504 -11.060  1.00 12.26           H  
ATOM   8663 1HB  ALA A 553      38.037  40.318 -11.972  1.00 17.29           H  
ATOM   8664 2HB  ALA A 553      38.761  40.298 -10.361  1.00 17.29           H  
ATOM   8665 3HB  ALA A 553      37.151  39.656 -10.650  1.00 17.29           H  
ATOM   8666  N   LEU A 554      34.862  41.437 -11.209  1.00 10.12           N  
ATOM   8667  CA  LEU A 554      33.701  41.552 -12.085  1.00 10.16           C  
ATOM   8668  C   LEU A 554      33.477  43.033 -12.402  1.00 10.01           C  
ATOM   8669  O   LEU A 554      33.239  43.408 -13.561  1.00 10.26           O  
ATOM   8670  CB  LEU A 554      32.456  40.959 -11.398  1.00 14.20           C  
ATOM   8671  CG  LEU A 554      32.428  39.410 -11.186  1.00 14.20           C  
ATOM   8672  CD1 LEU A 554      31.256  39.050 -10.287  1.00 14.20           C  
ATOM   8673  CD2 LEU A 554      32.298  38.683 -12.535  1.00 14.20           C  
ATOM   8674  H   LEU A 554      34.807  40.976 -10.294  1.00 12.14           H  
ATOM   8675  HA  LEU A 554      33.907  41.030 -13.014  1.00 12.19           H  
ATOM   8676 1HB  LEU A 554      32.365  41.419 -10.415  1.00 17.04           H  
ATOM   8677 2HB  LEU A 554      31.580  41.232 -11.980  1.00 17.04           H  
ATOM   8678  HG  LEU A 554      33.340  39.101 -10.688  1.00 17.04           H  
ATOM   8679 1HD1 LEU A 554      31.244  37.978 -10.120  1.00 17.04           H  
ATOM   8680 2HD1 LEU A 554      31.360  39.562  -9.332  1.00 17.04           H  
ATOM   8681 3HD1 LEU A 554      30.326  39.354 -10.759  1.00 17.04           H  
ATOM   8682 1HD2 LEU A 554      32.281  37.606 -12.359  1.00 17.04           H  
ATOM   8683 2HD2 LEU A 554      31.375  38.986 -13.023  1.00 17.04           H  
ATOM   8684 3HD2 LEU A 554      33.135  38.920 -13.180  1.00 17.04           H  
ATOM   8685  N   SER A 555      33.623  43.880 -11.380  1.00  9.75           N  
ATOM   8686  CA  SER A 555      33.500  45.324 -11.580  1.00  9.70           C  
ATOM   8687  C   SER A 555      34.600  45.833 -12.524  1.00  9.27           C  
ATOM   8688  O   SER A 555      34.337  46.626 -13.442  1.00  9.42           O  
ATOM   8689  CB  SER A 555      33.555  46.062 -10.260  1.00 13.60           C  
ATOM   8690  OG  SER A 555      33.428  47.442 -10.457  1.00 13.60           O  
ATOM   8691  H   SER A 555      33.778  43.485 -10.442  1.00 11.70           H  
ATOM   8692  HA  SER A 555      32.536  45.527 -12.043  1.00 11.64           H  
ATOM   8693 1HB  SER A 555      32.755  45.705  -9.614  1.00 16.32           H  
ATOM   8694 2HB  SER A 555      34.493  45.853  -9.762  1.00 16.32           H  
ATOM   8695  HG  SER A 555      33.482  47.839  -9.586  1.00 16.32           H  
ATOM   8696  N   SER A 556      35.842  45.361 -12.313  1.00  8.94           N  
ATOM   8697  CA  SER A 556      36.965  45.809 -13.135  1.00  8.73           C  
ATOM   8698  C   SER A 556      36.788  45.410 -14.610  1.00  8.73           C  
ATOM   8699  O   SER A 556      37.306  46.090 -15.492  1.00  8.82           O  
ATOM   8700  CB  SER A 556      38.255  45.207 -12.652  1.00 12.31           C  
ATOM   8701  OG  SER A 556      38.361  43.879 -13.072  1.00 12.31           O  
ATOM   8702  H   SER A 556      35.999  44.739 -11.514  1.00 10.73           H  
ATOM   8703  HA  SER A 556      37.034  46.890 -13.060  1.00 10.48           H  
ATOM   8704 1HB  SER A 556      39.087  45.791 -13.008  1.00 14.77           H  
ATOM   8705 2HB  SER A 556      38.278  45.240 -11.562  1.00 14.77           H  
ATOM   8706  HG  SER A 556      37.537  43.448 -12.788  1.00 14.77           H  
ATOM   8707  N   MET A 557      36.024  44.341 -14.896  1.00  8.86           N  
ATOM   8708  CA  MET A 557      35.756  43.958 -16.280  1.00  9.11           C  
ATOM   8709  C   MET A 557      34.881  45.015 -16.927  1.00  9.31           C  
ATOM   8710  O   MET A 557      35.163  45.477 -18.032  1.00  9.46           O  
ATOM   8711  CB  MET A 557      35.089  42.584 -16.337  1.00 12.65           C  
ATOM   8712  CG  MET A 557      34.963  41.965 -17.743  1.00 12.65           C  
ATOM   8713  SD  MET A 557      34.153  40.322 -17.720  1.00 12.65           S  
ATOM   8714  CE  MET A 557      35.323  39.223 -16.921  1.00 12.65           C  
ATOM   8715  H   MET A 557      35.676  43.749 -14.134  1.00 10.63           H  
ATOM   8716  HA  MET A 557      36.682  43.944 -16.841  1.00 10.93           H  
ATOM   8717 1HB  MET A 557      35.633  41.904 -15.689  1.00 15.18           H  
ATOM   8718 2HB  MET A 557      34.081  42.667 -15.926  1.00 15.18           H  
ATOM   8719 1HG  MET A 557      34.374  42.629 -18.376  1.00 15.18           H  
ATOM   8720 2HG  MET A 557      35.950  41.866 -18.193  1.00 15.18           H  
ATOM   8721 1HE  MET A 557      34.890  38.228 -16.850  1.00 15.18           H  
ATOM   8722 2HE  MET A 557      36.233  39.165 -17.503  1.00 15.18           H  
ATOM   8723 3HE  MET A 557      35.541  39.585 -15.922  1.00 15.18           H  
ATOM   8724  N   LEU A 558      33.849  45.460 -16.207  1.00  9.51           N  
ATOM   8725  CA  LEU A 558      32.944  46.493 -16.723  1.00  9.92           C  
ATOM   8726  C   LEU A 558      33.724  47.783 -16.973  1.00  9.85           C  
ATOM   8727  O   LEU A 558      33.469  48.519 -17.939  1.00 10.18           O  
ATOM   8728  CB  LEU A 558      31.820  46.767 -15.714  1.00 13.73           C  
ATOM   8729  CG  LEU A 558      30.801  45.626 -15.468  1.00 13.73           C  
ATOM   8730  CD1 LEU A 558      29.903  46.028 -14.306  1.00 13.73           C  
ATOM   8731  CD2 LEU A 558      29.970  45.362 -16.727  1.00 13.73           C  
ATOM   8732  H   LEU A 558      33.662  45.006 -15.304  1.00 11.41           H  
ATOM   8733  HA  LEU A 558      32.536  46.159 -17.671  1.00 11.90           H  
ATOM   8734 1HB  LEU A 558      32.274  47.006 -14.757  1.00 16.48           H  
ATOM   8735 2HB  LEU A 558      31.265  47.642 -16.048  1.00 16.48           H  
ATOM   8736  HG  LEU A 558      31.335  44.714 -15.184  1.00 16.48           H  
ATOM   8737 1HD1 LEU A 558      29.191  45.229 -14.105  1.00 16.48           H  
ATOM   8738 2HD1 LEU A 558      30.512  46.199 -13.419  1.00 16.48           H  
ATOM   8739 3HD1 LEU A 558      29.364  46.940 -14.557  1.00 16.48           H  
ATOM   8740 1HD2 LEU A 558      29.257  44.564 -16.523  1.00 16.48           H  
ATOM   8741 2HD2 LEU A 558      29.431  46.268 -17.006  1.00 16.48           H  
ATOM   8742 3HD2 LEU A 558      30.610  45.058 -17.547  1.00 16.48           H  
ATOM   8743  N   CYS A 559      34.712  48.015 -16.116  1.00  9.61           N  
ATOM   8744  CA  CYS A 559      35.553  49.187 -16.201  1.00  9.76           C  
ATOM   8745  C   CYS A 559      36.414  49.241 -17.456  1.00  9.61           C  
ATOM   8746  O   CYS A 559      36.919  50.312 -17.785  1.00  9.98           O  
ATOM   8747  CB  CYS A 559      36.462  49.302 -14.991  1.00 13.61           C  
ATOM   8748  SG  CYS A 559      35.576  49.530 -13.436  1.00 13.61           S  
ATOM   8749  H   CYS A 559      34.810  47.374 -15.321  1.00 11.53           H  
ATOM   8750  HA  CYS A 559      34.911  50.046 -16.197  1.00 11.71           H  
ATOM   8751 1HB  CYS A 559      37.092  48.432 -14.914  1.00 16.33           H  
ATOM   8752 2HB  CYS A 559      37.113  50.160 -15.130  1.00 16.33           H  
ATOM   8753  HG  CYS A 559      34.953  48.323 -13.438  1.00 16.33           H  
ATOM   8754  N   ILE A 560      36.607  48.137 -18.181  1.00  9.28           N  
ATOM   8755  CA  ILE A 560      37.489  48.248 -19.327  1.00  9.39           C  
ATOM   8756  C   ILE A 560      36.898  49.127 -20.425  1.00  9.93           C  
ATOM   8757  O   ILE A 560      37.576  50.069 -20.854  1.00 10.21           O  
ATOM   8758  CB  ILE A 560      37.919  46.873 -19.875  1.00 13.10           C  
ATOM   8759  CG1 ILE A 560      38.808  46.187 -18.819  1.00 13.10           C  
ATOM   8760  CG2 ILE A 560      38.633  47.068 -21.263  1.00 13.10           C  
ATOM   8761  CD1 ILE A 560      39.068  44.711 -19.087  1.00 13.10           C  
ATOM   8762  H   ILE A 560      36.145  47.249 -17.953  1.00 11.14           H  
ATOM   8763  HA  ILE A 560      38.398  48.730 -18.991  1.00 11.27           H  
ATOM   8764  HB  ILE A 560      37.070  46.219 -19.989  1.00 15.72           H  
ATOM   8765 1HG1 ILE A 560      39.742  46.705 -18.761  1.00 15.72           H  
ATOM   8766 2HG1 ILE A 560      38.315  46.267 -17.849  1.00 15.72           H  
ATOM   8767 1HG2 ILE A 560      38.951  46.104 -21.660  1.00 15.72           H  
ATOM   8768 2HG2 ILE A 560      37.958  47.515 -21.985  1.00 15.72           H  
ATOM   8769 3HG2 ILE A 560      39.491  47.718 -21.147  1.00 15.72           H  
ATOM   8770 1HD1 ILE A 560      39.685  44.298 -18.296  1.00 15.72           H  
ATOM   8771 2HD1 ILE A 560      38.114  44.178 -19.119  1.00 15.72           H  
ATOM   8772 3HD1 ILE A 560      39.577  44.590 -20.034  1.00 15.72           H  
ATOM   8773  N   PRO A 561      35.691  48.858 -20.981  1.00 10.32           N  
ATOM   8774  CA  PRO A 561      35.108  49.761 -21.926  1.00 10.99           C  
ATOM   8775  C   PRO A 561      34.810  51.097 -21.283  1.00 11.55           C  
ATOM   8776  O   PRO A 561      34.857  52.108 -21.977  1.00 12.18           O  
ATOM   8777  CB  PRO A 561      33.843  49.022 -22.390  1.00 16.49           C  
ATOM   8778  CG  PRO A 561      33.554  48.019 -21.294  1.00 16.49           C  
ATOM   8779  CD  PRO A 561      34.920  47.616 -20.769  1.00 16.49           C  
ATOM   8780  HA  PRO A 561      35.812  49.895 -22.754  1.00 13.19           H  
ATOM   8781 1HB  PRO A 561      33.024  49.740 -22.529  1.00 19.79           H  
ATOM   8782 2HB  PRO A 561      34.019  48.547 -23.364  1.00 19.79           H  
ATOM   8783 1HG  PRO A 561      32.926  48.471 -20.506  1.00 19.79           H  
ATOM   8784 2HG  PRO A 561      32.991  47.163 -21.695  1.00 19.79           H  
ATOM   8785 1HD  PRO A 561      34.817  47.335 -19.735  1.00 19.79           H  
ATOM   8786 2HD  PRO A 561      35.333  46.798 -21.382  1.00 19.79           H  
ATOM   8787  N   LEU A 562      34.591  51.155 -19.952  1.00 11.48           N  
ATOM   8788  CA  LEU A 562      34.366  52.479 -19.406  1.00 12.21           C  
ATOM   8789  C   LEU A 562      35.624  53.308 -19.550  1.00 12.46           C  
ATOM   8790  O   LEU A 562      35.570  54.411 -20.059  1.00 13.13           O  
ATOM   8791  CB  LEU A 562      33.928  52.441 -17.942  1.00 16.81           C  
ATOM   8792  CG  LEU A 562      32.510  51.868 -17.644  1.00 16.81           C  
ATOM   8793  CD1 LEU A 562      32.331  51.718 -16.126  1.00 16.81           C  
ATOM   8794  CD2 LEU A 562      31.431  52.808 -18.208  1.00 16.81           C  
ATOM   8795  H   LEU A 562      34.513  50.328 -19.348  1.00 13.78           H  
ATOM   8796  HA  LEU A 562      33.594  52.963 -19.991  1.00 14.65           H  
ATOM   8797 1HB  LEU A 562      34.655  51.872 -17.396  1.00 20.17           H  
ATOM   8798 2HB  LEU A 562      33.953  53.459 -17.560  1.00 20.17           H  
ATOM   8799  HG  LEU A 562      32.411  50.881 -18.099  1.00 20.17           H  
ATOM   8800 1HD1 LEU A 562      31.341  51.311 -15.921  1.00 20.17           H  
ATOM   8801 2HD1 LEU A 562      33.066  51.054 -15.715  1.00 20.17           H  
ATOM   8802 3HD1 LEU A 562      32.427  52.693 -15.650  1.00 20.17           H  
ATOM   8803 1HD2 LEU A 562      30.449  52.395 -17.984  1.00 20.17           H  
ATOM   8804 2HD2 LEU A 562      31.526  53.791 -17.746  1.00 20.17           H  
ATOM   8805 3HD2 LEU A 562      31.528  52.907 -19.282  1.00 20.17           H  
ATOM   8806  N   TRP A 563      36.795  52.756 -19.234  1.00 12.08           N  
ATOM   8807  CA  TRP A 563      38.027  53.543 -19.321  1.00 12.46           C  
ATOM   8808  C   TRP A 563      38.210  54.120 -20.711  1.00 12.53           C  
ATOM   8809  O   TRP A 563      38.555  55.300 -20.877  1.00 12.88           O  
ATOM   8810  CB  TRP A 563      39.240  52.665 -19.010  1.00 17.30           C  
ATOM   8811  CG  TRP A 563      39.384  52.262 -17.576  1.00 17.30           C  
ATOM   8812  CD1 TRP A 563      38.978  52.923 -16.451  1.00 17.30           C  
ATOM   8813  CD2 TRP A 563      39.956  51.028 -17.128  1.00 17.30           C  
ATOM   8814  NE1 TRP A 563      39.276  52.176 -15.336  1.00 17.30           N  
ATOM   8815  CE2 TRP A 563      39.864  51.009 -15.736  1.00 17.30           C  
ATOM   8816  CE3 TRP A 563      40.516  49.947 -17.787  1.00 17.30           C  
ATOM   8817  CZ2 TRP A 563      40.314  49.935 -14.993  1.00 17.30           C  
ATOM   8818  CZ3 TRP A 563      40.943  48.894 -17.063  1.00 17.30           C  
ATOM   8819  CH2 TRP A 563      40.852  48.873 -15.695  1.00 17.30           C  
ATOM   8820  H   TRP A 563      36.820  51.813 -18.836  1.00 14.50           H  
ATOM   8821  HA  TRP A 563      37.974  54.362 -18.615  1.00 14.95           H  
ATOM   8822 1HB  TRP A 563      39.159  51.751 -19.597  1.00 20.76           H  
ATOM   8823 2HB  TRP A 563      40.144  53.160 -19.321  1.00 20.76           H  
ATOM   8824  HD1 TRP A 563      38.489  53.893 -16.431  1.00 20.76           H  
ATOM   8825  HE1 TRP A 563      39.080  52.436 -14.375  1.00 20.76           H  
ATOM   8826  HE3 TRP A 563      40.599  49.935 -18.872  1.00 20.76           H  
ATOM   8827  HZ2 TRP A 563      40.245  49.904 -13.905  1.00 20.76           H  
ATOM   8828  HZ3 TRP A 563      41.356  48.068 -17.610  1.00 20.76           H  
ATOM   8829  HH2 TRP A 563      41.206  48.006 -15.157  1.00 20.76           H  
ATOM   8830  N   ILE A 564      37.917  53.302 -21.712  1.00 12.38           N  
ATOM   8831  CA  ILE A 564      38.084  53.733 -23.081  1.00 12.56           C  
ATOM   8832  C   ILE A 564      37.036  54.833 -23.415  1.00 12.88           C  
ATOM   8833  O   ILE A 564      37.409  55.866 -23.994  1.00 13.34           O  
ATOM   8834  CB  ILE A 564      37.969  52.533 -24.016  1.00 17.51           C  
ATOM   8835  CG1 ILE A 564      39.121  51.542 -23.725  1.00 17.51           C  
ATOM   8836  CG2 ILE A 564      38.168  53.070 -25.453  1.00 17.51           C  
ATOM   8837  CD1 ILE A 564      38.949  50.166 -24.338  1.00 17.51           C  
ATOM   8838  H   ILE A 564      37.638  52.339 -21.492  1.00 14.86           H  
ATOM   8839  HA  ILE A 564      39.078  54.157 -23.191  1.00 15.07           H  
ATOM   8840  HB  ILE A 564      37.019  52.029 -23.878  1.00 21.01           H  
ATOM   8841 1HG1 ILE A 564      40.054  51.970 -24.095  1.00 21.01           H  
ATOM   8842 2HG1 ILE A 564      39.200  51.405 -22.654  1.00 21.01           H  
ATOM   8843 1HG2 ILE A 564      38.131  52.257 -26.169  1.00 21.01           H  
ATOM   8844 2HG2 ILE A 564      37.393  53.787 -25.689  1.00 21.01           H  
ATOM   8845 3HG2 ILE A 564      39.141  53.554 -25.522  1.00 21.01           H  
ATOM   8846 1HD1 ILE A 564      39.805  49.541 -24.078  1.00 21.01           H  
ATOM   8847 2HD1 ILE A 564      38.040  49.706 -23.951  1.00 21.01           H  
ATOM   8848 3HD1 ILE A 564      38.879  50.242 -25.407  1.00 21.01           H  
ATOM   8849  N   PHE A 565      35.744  54.624 -23.044  1.00 12.81           N  
ATOM   8850  CA  PHE A 565      34.670  55.614 -23.268  1.00 13.30           C  
ATOM   8851  C   PHE A 565      34.922  56.906 -22.490  1.00 13.78           C  
ATOM   8852  O   PHE A 565      34.583  57.992 -22.956  1.00 14.32           O  
ATOM   8853  CB  PHE A 565      33.271  55.110 -22.866  1.00 18.42           C  
ATOM   8854  CG  PHE A 565      32.534  54.242 -23.871  1.00 18.42           C  
ATOM   8855  CD1 PHE A 565      32.288  52.893 -23.640  1.00 18.42           C  
ATOM   8856  CD2 PHE A 565      32.066  54.800 -25.049  1.00 18.42           C  
ATOM   8857  CE1 PHE A 565      31.603  52.128 -24.566  1.00 18.42           C  
ATOM   8858  CE2 PHE A 565      31.382  54.033 -25.978  1.00 18.42           C  
ATOM   8859  CZ  PHE A 565      31.152  52.698 -25.737  1.00 18.42           C  
ATOM   8860  H   PHE A 565      35.499  53.736 -22.592  1.00 15.37           H  
ATOM   8861  HA  PHE A 565      34.648  55.841 -24.330  1.00 15.96           H  
ATOM   8862 1HB  PHE A 565      33.374  54.536 -21.945  1.00 22.10           H  
ATOM   8863 2HB  PHE A 565      32.640  55.967 -22.639  1.00 22.10           H  
ATOM   8864  HD1 PHE A 565      32.632  52.437 -22.720  1.00 22.10           H  
ATOM   8865  HD2 PHE A 565      32.245  55.859 -25.244  1.00 22.10           H  
ATOM   8866  HE1 PHE A 565      31.420  51.072 -24.371  1.00 22.10           H  
ATOM   8867  HE2 PHE A 565      31.028  54.484 -26.902  1.00 22.10           H  
ATOM   8868  HZ  PHE A 565      30.614  52.095 -26.474  1.00 22.10           H  
ATOM   8869  N   ILE A 566      35.517  56.798 -21.307  1.00 13.74           N  
ATOM   8870  CA  ILE A 566      35.848  57.944 -20.473  1.00 14.34           C  
ATOM   8871  C   ILE A 566      36.805  58.846 -21.220  1.00 14.98           C  
ATOM   8872  O   ILE A 566      36.637  60.057 -21.207  1.00 15.66           O  
ATOM   8873  CB  ILE A 566      36.411  57.497 -19.097  1.00 19.84           C  
ATOM   8874  CG1 ILE A 566      35.240  56.855 -18.250  1.00 19.84           C  
ATOM   8875  CG2 ILE A 566      37.100  58.667 -18.365  1.00 19.84           C  
ATOM   8876  CD1 ILE A 566      35.683  56.062 -17.023  1.00 19.84           C  
ATOM   8877  H   ILE A 566      35.721  55.869 -20.964  1.00 16.49           H  
ATOM   8878  HA  ILE A 566      34.937  58.502 -20.282  1.00 17.21           H  
ATOM   8879  HB  ILE A 566      37.144  56.715 -19.265  1.00 23.81           H  
ATOM   8880 1HG1 ILE A 566      34.595  57.661 -17.909  1.00 23.81           H  
ATOM   8881 2HG1 ILE A 566      34.652  56.216 -18.889  1.00 23.81           H  
ATOM   8882 1HG2 ILE A 566      37.503  58.321 -17.423  1.00 23.81           H  
ATOM   8883 2HG2 ILE A 566      37.916  59.060 -18.969  1.00 23.81           H  
ATOM   8884 3HG2 ILE A 566      36.381  59.454 -18.180  1.00 23.81           H  
ATOM   8885 1HD1 ILE A 566      34.802  55.677 -16.512  1.00 23.81           H  
ATOM   8886 2HD1 ILE A 566      36.305  55.234 -17.330  1.00 23.81           H  
ATOM   8887 3HD1 ILE A 566      36.238  56.696 -16.346  1.00 23.81           H  
ATOM   8888  N   LYS A 567      37.813  58.298 -21.869  1.00 14.92           N  
ATOM   8889  CA  LYS A 567      38.660  59.190 -22.642  1.00 15.67           C  
ATOM   8890  C   LYS A 567      38.017  59.605 -23.979  1.00 15.98           C  
ATOM   8891  O   LYS A 567      38.248  60.717 -24.453  1.00 16.34           O  
ATOM   8892  CB  LYS A 567      40.047  58.589 -22.827  1.00 21.64           C  
ATOM   8893  CG  LYS A 567      40.842  58.457 -21.510  1.00 21.64           C  
ATOM   8894  CD  LYS A 567      41.025  59.825 -20.824  1.00 21.64           C  
ATOM   8895  CE  LYS A 567      41.964  59.783 -19.666  1.00 21.64           C  
ATOM   8896  NZ  LYS A 567      42.019  61.094 -19.001  1.00 21.64           N  
ATOM   8897  H   LYS A 567      37.987  57.290 -21.775  1.00 17.90           H  
ATOM   8898  HA  LYS A 567      38.766  60.115 -22.091  1.00 18.80           H  
ATOM   8899 1HB  LYS A 567      39.954  57.591 -23.263  1.00 25.97           H  
ATOM   8900 2HB  LYS A 567      40.632  59.199 -23.521  1.00 25.97           H  
ATOM   8901 1HG  LYS A 567      40.315  57.783 -20.835  1.00 25.97           H  
ATOM   8902 2HG  LYS A 567      41.815  58.045 -21.723  1.00 25.97           H  
ATOM   8903 1HD  LYS A 567      41.381  60.561 -21.548  1.00 25.97           H  
ATOM   8904 2HD  LYS A 567      40.084  60.165 -20.409  1.00 25.97           H  
ATOM   8905 1HE  LYS A 567      41.629  59.041 -18.954  1.00 25.97           H  
ATOM   8906 2HE  LYS A 567      42.961  59.521 -20.015  1.00 25.97           H  
ATOM   8907 1HZ  LYS A 567      42.660  61.059 -18.222  1.00 25.97           H  
ATOM   8908 2HZ  LYS A 567      42.329  61.795 -19.664  1.00 25.97           H  
ATOM   8909 3HZ  LYS A 567      41.085  61.311 -18.673  1.00 25.97           H  
ATOM   8910  N   LEU A 568      37.190  58.748 -24.578  1.00 15.99           N  
ATOM   8911  CA  LEU A 568      36.550  59.084 -25.852  1.00 16.43           C  
ATOM   8912  C   LEU A 568      35.536  60.252 -25.739  1.00 16.97           C  
ATOM   8913  O   LEU A 568      35.503  61.141 -26.593  1.00 17.71           O  
ATOM   8914  CB  LEU A 568      35.767  57.864 -26.379  1.00 22.83           C  
ATOM   8915  CG  LEU A 568      35.046  57.996 -27.755  1.00 22.83           C  
ATOM   8916  CD1 LEU A 568      36.067  58.222 -28.877  1.00 22.83           C  
ATOM   8917  CD2 LEU A 568      34.175  56.750 -27.982  1.00 22.83           C  
ATOM   8918  H   LEU A 568      37.050  57.821 -24.170  1.00 19.19           H  
ATOM   8919  HA  LEU A 568      37.335  59.362 -26.551  1.00 19.72           H  
ATOM   8920 1HB  LEU A 568      36.428  57.009 -26.413  1.00 27.40           H  
ATOM   8921 2HB  LEU A 568      34.989  57.656 -25.657  1.00 27.40           H  
ATOM   8922  HG  LEU A 568      34.412  58.860 -27.739  1.00 27.40           H  
ATOM   8923 1HD1 LEU A 568      35.543  58.330 -29.826  1.00 27.40           H  
ATOM   8924 2HD1 LEU A 568      36.637  59.129 -28.687  1.00 27.40           H  
ATOM   8925 3HD1 LEU A 568      36.741  57.386 -28.936  1.00 27.40           H  
ATOM   8926 1HD2 LEU A 568      33.641  56.847 -28.924  1.00 27.40           H  
ATOM   8927 2HD2 LEU A 568      34.791  55.874 -28.011  1.00 27.40           H  
ATOM   8928 3HD2 LEU A 568      33.455  56.663 -27.169  1.00 27.40           H  
ATOM   8929  N   TRP A 569      34.674  60.204 -24.712  1.00 16.72           N  
ATOM   8930  CA  TRP A 569      33.570  61.149 -24.485  1.00 17.32           C  
ATOM   8931  C   TRP A 569      33.658  62.110 -23.282  1.00 17.66           C  
ATOM   8932  O   TRP A 569      32.614  62.486 -22.748  1.00 17.88           O  
ATOM   8933  CB  TRP A 569      32.269  60.354 -24.313  1.00 24.01           C  
ATOM   8934  CG  TRP A 569      31.768  59.642 -25.532  1.00 24.01           C  
ATOM   8935  CD1 TRP A 569      32.071  59.888 -26.835  1.00 24.01           C  
ATOM   8936  CD2 TRP A 569      30.833  58.545 -25.541  1.00 24.01           C  
ATOM   8937  NE1 TRP A 569      31.389  59.024 -27.647  1.00 24.01           N  
ATOM   8938  CE2 TRP A 569      30.626  58.197 -26.874  1.00 24.01           C  
ATOM   8939  CE3 TRP A 569      30.160  57.843 -24.535  1.00 24.01           C  
ATOM   8940  CZ2 TRP A 569      29.770  57.178 -27.238  1.00 24.01           C  
ATOM   8941  CZ3 TRP A 569      29.298  56.824 -24.898  1.00 24.01           C  
ATOM   8942  CH2 TRP A 569      29.106  56.501 -26.215  1.00 24.01           C  
ATOM   8943  H   TRP A 569      34.764  59.433 -24.050  1.00 20.06           H  
ATOM   8944  HA  TRP A 569      33.493  61.770 -25.373  1.00 20.78           H  
ATOM   8945 1HB  TRP A 569      32.423  59.608 -23.531  1.00 28.81           H  
ATOM   8946 2HB  TRP A 569      31.477  61.015 -23.977  1.00 28.81           H  
ATOM   8947  HD1 TRP A 569      32.752  60.658 -27.191  1.00 28.81           H  
ATOM   8948  HE1 TRP A 569      31.443  59.006 -28.655  1.00 28.81           H  
ATOM   8949  HE3 TRP A 569      30.306  58.099 -23.488  1.00 28.81           H  
ATOM   8950  HZ2 TRP A 569      29.605  56.905 -28.280  1.00 28.81           H  
ATOM   8951  HZ3 TRP A 569      28.777  56.282 -24.110  1.00 28.81           H  
ATOM   8952  HH2 TRP A 569      28.422  55.691 -26.465  1.00 28.81           H  
ATOM   8953  N   LYS A 570      34.843  62.493 -22.817  1.00 17.82           N  
ATOM   8954  CA  LYS A 570      34.922  63.408 -21.665  1.00 18.29           C  
ATOM   8955  C   LYS A 570      35.842  64.592 -21.904  1.00 18.75           C  
ATOM   8956  O   LYS A 570      36.608  64.633 -22.864  1.00 19.39           O  
ATOM   8957  CB  LYS A 570      35.366  62.699 -20.380  1.00 25.42           C  
ATOM   8958  CG  LYS A 570      34.461  61.556 -19.871  1.00 25.42           C  
ATOM   8959  CD  LYS A 570      33.142  62.032 -19.304  1.00 25.42           C  
ATOM   8960  CE  LYS A 570      32.359  60.863 -18.721  1.00 25.42           C  
ATOM   8961  NZ  LYS A 570      31.022  61.282 -18.202  1.00 25.42           N  
ATOM   8962  H   LYS A 570      35.694  62.168 -23.267  1.00 21.38           H  
ATOM   8963  HA  LYS A 570      33.934  63.818 -21.493  1.00 21.95           H  
ATOM   8964 1HB  LYS A 570      36.373  62.318 -20.510  1.00 30.50           H  
ATOM   8965 2HB  LYS A 570      35.413  63.423 -19.574  1.00 30.50           H  
ATOM   8966 1HG  LYS A 570      34.250  60.878 -20.698  1.00 30.50           H  
ATOM   8967 2HG  LYS A 570      34.992  61.004 -19.112  1.00 30.50           H  
ATOM   8968 1HD  LYS A 570      33.313  62.787 -18.535  1.00 30.50           H  
ATOM   8969 2HD  LYS A 570      32.549  62.466 -20.096  1.00 30.50           H  
ATOM   8970 1HE  LYS A 570      32.219  60.113 -19.498  1.00 30.50           H  
ATOM   8971 2HE  LYS A 570      32.933  60.422 -17.905  1.00 30.50           H  
ATOM   8972 1HZ  LYS A 570      30.535  60.478 -17.828  1.00 30.50           H  
ATOM   8973 2HZ  LYS A 570      31.141  61.971 -17.472  1.00 30.50           H  
ATOM   8974 3HZ  LYS A 570      30.481  61.681 -18.957  1.00 30.50           H  
ATOM   8975  N   THR A 571      35.760  65.567 -21.000  1.00 18.54           N  
ATOM   8976  CA  THR A 571      36.589  66.766 -21.021  1.00 19.08           C  
ATOM   8977  C   THR A 571      37.650  66.697 -19.926  1.00 19.36           C  
ATOM   8978  O   THR A 571      38.371  67.664 -19.663  1.00 19.47           O  
ATOM   8979  CB  THR A 571      35.729  68.015 -20.796  1.00 26.50           C  
ATOM   8980  OG1 THR A 571      35.097  67.921 -19.507  1.00 26.50           O  
ATOM   8981  CG2 THR A 571      34.661  68.083 -21.870  1.00 26.50           C  
ATOM   8982  H   THR A 571      35.093  65.495 -20.242  1.00 22.25           H  
ATOM   8983  HA  THR A 571      37.090  66.838 -21.987  1.00 22.90           H  
ATOM   8984  HB  THR A 571      36.349  68.910 -20.834  1.00 31.80           H  
ATOM   8985  HG1 THR A 571      35.748  68.120 -18.814  1.00 31.80           H  
ATOM   8986 1HG2 THR A 571      34.036  68.963 -21.714  1.00 31.80           H  
ATOM   8987 2HG2 THR A 571      35.134  68.143 -22.848  1.00 31.80           H  
ATOM   8988 3HG2 THR A 571      34.052  67.196 -21.823  1.00 31.80           H  
ATOM   8989  N   GLU A 572      37.751  65.538 -19.281  1.00 19.61           N  
ATOM   8990  CA  GLU A 572      38.654  65.323 -18.150  1.00 20.01           C  
ATOM   8991  C   GLU A 572      40.100  65.085 -18.587  1.00 20.40           C  
ATOM   8992  O   GLU A 572      40.672  64.008 -18.397  1.00 20.60           O  
ATOM   8993  CB  GLU A 572      38.174  64.126 -17.322  1.00 27.86           C  
ATOM   8994  CG  GLU A 572      36.825  64.299 -16.604  1.00 27.86           C  
ATOM   8995  CD  GLU A 572      36.871  65.300 -15.465  1.00 27.86           C  
ATOM   8996  OE1 GLU A 572      37.942  65.784 -15.172  1.00 27.86           O  
ATOM   8997  OE2 GLU A 572      35.836  65.559 -14.871  1.00 27.86           O  
ATOM   8998  H   GLU A 572      37.161  64.782 -19.588  1.00 23.53           H  
ATOM   8999  HA  GLU A 572      38.632  66.214 -17.521  1.00 24.01           H  
ATOM   9000 1HB  GLU A 572      38.084  63.253 -17.974  1.00 33.43           H  
ATOM   9001 2HB  GLU A 572      38.922  63.891 -16.571  1.00 33.43           H  
ATOM   9002 1HG  GLU A 572      36.083  64.633 -17.328  1.00 33.43           H  
ATOM   9003 2HG  GLU A 572      36.505  63.332 -16.219  1.00 33.43           H  
ATOM   9004  N   GLY A 573      40.680  66.124 -19.171  1.00 20.64           N  
ATOM   9005  CA  GLY A 573      42.040  66.117 -19.697  1.00 21.16           C  
ATOM   9006  C   GLY A 573      43.067  66.746 -18.758  1.00 21.27           C  
ATOM   9007  O   GLY A 573      44.194  66.998 -19.173  1.00 21.26           O  
ATOM   9008  H   GLY A 573      40.093  66.956 -19.278  1.00 24.77           H  
ATOM   9009 1HA  GLY A 573      42.333  65.093 -19.922  1.00 25.39           H  
ATOM   9010 2HA  GLY A 573      42.048  66.657 -20.642  1.00 25.39           H  
ATOM   9011  N   THR A 574      42.671  67.043 -17.518  1.00 21.50           N  
ATOM   9012  CA  THR A 574      43.560  67.726 -16.580  1.00 21.78           C  
ATOM   9013  C   THR A 574      43.806  66.976 -15.258  1.00 22.10           C  
ATOM   9014  O   THR A 574      42.996  67.055 -14.323  1.00 22.25           O  
ATOM   9015  CB  THR A 574      42.964  69.134 -16.276  1.00 30.39           C  
ATOM   9016  OG1 THR A 574      42.837  69.877 -17.494  1.00 30.39           O  
ATOM   9017  CG2 THR A 574      43.828  69.916 -15.332  1.00 30.39           C  
ATOM   9018  H   THR A 574      41.733  66.799 -17.246  1.00 25.80           H  
ATOM   9019  HA  THR A 574      44.528  67.854 -17.066  1.00 26.14           H  
ATOM   9020  HB  THR A 574      41.972  69.018 -15.832  1.00 36.47           H  
ATOM   9021  HG1 THR A 574      42.297  70.657 -17.328  1.00 36.47           H  
ATOM   9022 1HG2 THR A 574      43.373  70.887 -15.164  1.00 36.47           H  
ATOM   9023 2HG2 THR A 574      43.913  69.403 -14.390  1.00 36.47           H  
ATOM   9024 3HG2 THR A 574      44.794  70.046 -15.759  1.00 36.47           H  
ATOM   9025  N   LEU A 575      44.979  66.335 -15.109  1.00 22.34           N  
ATOM   9026  CA  LEU A 575      45.249  65.627 -13.845  1.00 22.79           C  
ATOM   9027  C   LEU A 575      45.260  66.473 -12.557  1.00 22.97           C  
ATOM   9028  O   LEU A 575      44.590  66.095 -11.598  1.00 22.81           O  
ATOM   9029  CB  LEU A 575      46.604  64.898 -13.866  1.00 31.73           C  
ATOM   9030  CG  LEU A 575      46.734  63.670 -14.696  1.00 31.73           C  
ATOM   9031  CD1 LEU A 575      48.204  63.254 -14.732  1.00 31.73           C  
ATOM   9032  CD2 LEU A 575      45.901  62.517 -14.122  1.00 31.73           C  
ATOM   9033  H   LEU A 575      45.624  66.280 -15.911  1.00 26.81           H  
ATOM   9034  HA  LEU A 575      44.460  64.894 -13.722  1.00 27.35           H  
ATOM   9035 1HB  LEU A 575      47.351  65.576 -14.245  1.00 38.08           H  
ATOM   9036 2HB  LEU A 575      46.876  64.644 -12.859  1.00 38.08           H  
ATOM   9037  HG  LEU A 575      46.411  63.894 -15.662  1.00 38.08           H  
ATOM   9038 1HD1 LEU A 575      48.312  62.376 -15.338  1.00 38.08           H  
ATOM   9039 2HD1 LEU A 575      48.804  64.054 -15.157  1.00 38.08           H  
ATOM   9040 3HD1 LEU A 575      48.556  63.035 -13.725  1.00 38.08           H  
ATOM   9041 1HD2 LEU A 575      46.026  61.638 -14.754  1.00 38.08           H  
ATOM   9042 2HD2 LEU A 575      46.242  62.284 -13.118  1.00 38.08           H  
ATOM   9043 3HD2 LEU A 575      44.850  62.773 -14.088  1.00 38.08           H  
ATOM   9044  N   PRO A 576      45.858  67.689 -12.492  1.00 23.40           N  
ATOM   9045  CA  PRO A 576      45.916  68.494 -11.282  1.00 23.72           C  
ATOM   9046  C   PRO A 576      44.530  68.898 -10.780  1.00 23.69           C  
ATOM   9047  O   PRO A 576      44.397  69.402  -9.662  1.00 23.79           O  
ATOM   9048  CB  PRO A 576      46.810  69.672 -11.684  1.00 35.57           C  
ATOM   9049  CG  PRO A 576      46.731  69.738 -13.153  1.00 35.57           C  
ATOM   9050  CD  PRO A 576      46.581  68.316 -13.618  1.00 35.57           C  
ATOM   9051  HA  PRO A 576      46.422  67.899 -10.507  1.00 28.46           H  
ATOM   9052 1HB  PRO A 576      46.447  70.592 -11.208  1.00 42.68           H  
ATOM   9053 2HB  PRO A 576      47.836  69.508 -11.321  1.00 42.68           H  
ATOM   9054 1HG  PRO A 576      45.920  70.411 -13.455  1.00 42.68           H  
ATOM   9055 2HG  PRO A 576      47.641  70.166 -13.528  1.00 42.68           H  
ATOM   9056 1HD  PRO A 576      46.046  68.399 -14.509  1.00 42.68           H  
ATOM   9057 2HD  PRO A 576      47.530  67.851 -13.757  1.00 42.68           H  
ATOM   9058  N   GLU A 577      43.508  68.763 -11.630  1.00 23.68           N  
ATOM   9059  CA  GLU A 577      42.162  69.065 -11.225  1.00 23.80           C  
ATOM   9060  C   GLU A 577      41.483  67.760 -10.840  1.00 24.16           C  
ATOM   9061  O   GLU A 577      41.110  67.578  -9.687  1.00 24.30           O  
ATOM   9062  CB  GLU A 577      41.381  69.793 -12.315  1.00 33.27           C  
ATOM   9063  CG  GLU A 577      41.826  71.223 -12.547  1.00 33.27           C  
ATOM   9064  CD  GLU A 577      41.095  71.880 -13.680  1.00 33.27           C  
ATOM   9065  OE1 GLU A 577      40.365  71.197 -14.356  1.00 33.27           O  
ATOM   9066  OE2 GLU A 577      41.271  73.055 -13.873  1.00 33.27           O  
ATOM   9067  H   GLU A 577      43.624  68.352 -12.555  1.00 28.42           H  
ATOM   9068  HA  GLU A 577      42.195  69.704 -10.346  1.00 28.56           H  
ATOM   9069 1HB  GLU A 577      41.491  69.252 -13.255  1.00 39.92           H  
ATOM   9070 2HB  GLU A 577      40.324  69.799 -12.066  1.00 39.92           H  
ATOM   9071 1HG  GLU A 577      41.632  71.790 -11.639  1.00 39.92           H  
ATOM   9072 2HG  GLU A 577      42.899  71.245 -12.729  1.00 39.92           H  
ATOM   9073  N   LYS A 578      41.352  66.808 -11.775  1.00 24.43           N  
ATOM   9074  CA  LYS A 578      40.625  65.560 -11.487  1.00 24.88           C  
ATOM   9075  C   LYS A 578      41.138  64.832 -10.243  1.00 25.14           C  
ATOM   9076  O   LYS A 578      40.356  64.324  -9.428  1.00 25.38           O  
ATOM   9077  CB  LYS A 578      40.697  64.595 -12.669  1.00 34.65           C  
ATOM   9078  CG  LYS A 578      39.916  63.295 -12.434  1.00 34.65           C  
ATOM   9079  CD  LYS A 578      39.948  62.373 -13.632  1.00 34.65           C  
ATOM   9080  CE  LYS A 578      39.189  61.081 -13.339  1.00 34.65           C  
ATOM   9081  NZ  LYS A 578      39.228  60.138 -14.484  1.00 34.65           N  
ATOM   9082  H   LYS A 578      41.744  66.956 -12.710  1.00 29.32           H  
ATOM   9083  HA  LYS A 578      39.579  65.812 -11.320  1.00 29.86           H  
ATOM   9084 1HB  LYS A 578      40.296  65.082 -13.564  1.00 41.58           H  
ATOM   9085 2HB  LYS A 578      41.741  64.345 -12.869  1.00 41.58           H  
ATOM   9086 1HG  LYS A 578      40.329  62.759 -11.579  1.00 41.58           H  
ATOM   9087 2HG  LYS A 578      38.878  63.549 -12.212  1.00 41.58           H  
ATOM   9088 1HD  LYS A 578      39.474  62.876 -14.476  1.00 41.58           H  
ATOM   9089 2HD  LYS A 578      40.979  62.144 -13.898  1.00 41.58           H  
ATOM   9090 1HE  LYS A 578      39.619  60.598 -12.463  1.00 41.58           H  
ATOM   9091 2HE  LYS A 578      38.149  61.331 -13.129  1.00 41.58           H  
ATOM   9092 1HZ  LYS A 578      38.703  59.303 -14.258  1.00 41.58           H  
ATOM   9093 2HZ  LYS A 578      38.820  60.593 -15.287  1.00 41.58           H  
ATOM   9094 3HZ  LYS A 578      40.182  59.883 -14.692  1.00 41.58           H  
ATOM   9095  N   LEU A 579      42.460  64.794 -10.079  1.00 25.17           N  
ATOM   9096  CA  LEU A 579      43.066  64.094  -8.965  1.00 25.53           C  
ATOM   9097  C   LEU A 579      42.651  64.664  -7.618  1.00 25.69           C  
ATOM   9098  O   LEU A 579      42.599  63.916  -6.643  1.00 25.91           O  
ATOM   9099  CB  LEU A 579      44.601  64.139  -9.062  1.00 35.60           C  
ATOM   9100  CG  LEU A 579      45.287  63.340 -10.227  1.00 35.60           C  
ATOM   9101  CD1 LEU A 579      46.781  63.679 -10.227  1.00 35.60           C  
ATOM   9102  CD2 LEU A 579      45.081  61.840 -10.055  1.00 35.60           C  
ATOM   9103  H   LEU A 579      43.071  65.241 -10.766  1.00 30.20           H  
ATOM   9104  HA  LEU A 579      42.730  63.062  -8.995  1.00 30.64           H  
ATOM   9105 1HB  LEU A 579      44.895  65.184  -9.170  1.00 42.72           H  
ATOM   9106 2HB  LEU A 579      45.009  63.771  -8.122  1.00 42.72           H  
ATOM   9107  HG  LEU A 579      44.865  63.646 -11.179  1.00 42.72           H  
ATOM   9108 1HD1 LEU A 579      47.281  63.147 -11.034  1.00 42.72           H  
ATOM   9109 2HD1 LEU A 579      46.910  64.753 -10.366  1.00 42.72           H  
ATOM   9110 3HD1 LEU A 579      47.222  63.381  -9.278  1.00 42.72           H  
ATOM   9111 1HD2 LEU A 579      45.575  61.314 -10.871  1.00 42.72           H  
ATOM   9112 2HD2 LEU A 579      45.509  61.518  -9.106  1.00 42.72           H  
ATOM   9113 3HD2 LEU A 579      44.024  61.601 -10.073  1.00 42.72           H  
ATOM   9114  N   GLN A 580      42.397  65.978  -7.529  1.00 25.67           N  
ATOM   9115  CA  GLN A 580      42.026  66.563  -6.252  1.00 25.89           C  
ATOM   9116  C   GLN A 580      40.514  66.667  -6.160  1.00 26.18           C  
ATOM   9117  O   GLN A 580      39.909  66.360  -5.133  1.00 26.44           O  
ATOM   9118  CB  GLN A 580      42.627  67.961  -6.089  1.00 36.16           C  
ATOM   9119  CG  GLN A 580      44.124  68.002  -6.039  1.00 36.16           C  
ATOM   9120  CD  GLN A 580      44.653  69.422  -5.820  1.00 36.16           C  
ATOM   9121  OE1 GLN A 580      44.710  69.904  -4.680  1.00 36.16           O  
ATOM   9122  NE2 GLN A 580      45.026  70.107  -6.901  1.00 36.16           N  
ATOM   9123  H   GLN A 580      42.406  66.568  -8.361  1.00 30.80           H  
ATOM   9124  HA  GLN A 580      42.382  65.921  -5.453  1.00 31.07           H  
ATOM   9125 1HB  GLN A 580      42.321  68.583  -6.928  1.00 43.39           H  
ATOM   9126 2HB  GLN A 580      42.250  68.423  -5.184  1.00 43.39           H  
ATOM   9127 1HG  GLN A 580      44.475  67.367  -5.231  1.00 43.39           H  
ATOM   9128 2HG  GLN A 580      44.507  67.640  -6.995  1.00 43.39           H  
ATOM   9129 1HE2 GLN A 580      45.372  71.040  -6.805  1.00 43.39           H  
ATOM   9130 2HE2 GLN A 580      44.940  69.705  -7.846  1.00 43.39           H  
ATOM   9131  N   LYS A 581      39.881  67.013  -7.274  1.00 26.23           N  
ATOM   9132  CA  LYS A 581      38.447  67.234  -7.347  1.00 26.61           C  
ATOM   9133  C   LYS A 581      37.686  66.062  -6.769  1.00 26.80           C  
ATOM   9134  O   LYS A 581      36.677  66.236  -6.087  1.00 26.82           O  
ATOM   9135  CB  LYS A 581      38.026  67.443  -8.807  1.00 37.10           C  
ATOM   9136  CG  LYS A 581      36.575  67.840  -9.014  1.00 37.10           C  
ATOM   9137  CD  LYS A 581      36.308  68.238 -10.481  1.00 37.10           C  
ATOM   9138  CE  LYS A 581      36.089  67.031 -11.404  1.00 37.10           C  
ATOM   9139  NZ  LYS A 581      35.854  67.466 -12.820  1.00 37.10           N  
ATOM   9140  H   LYS A 581      40.417  67.203  -8.111  1.00 31.48           H  
ATOM   9141  HA  LYS A 581      38.199  68.123  -6.769  1.00 31.93           H  
ATOM   9142 1HB  LYS A 581      38.655  68.179  -9.274  1.00 44.52           H  
ATOM   9143 2HB  LYS A 581      38.192  66.511  -9.339  1.00 44.52           H  
ATOM   9144 1HG  LYS A 581      35.929  67.001  -8.744  1.00 44.52           H  
ATOM   9145 2HG  LYS A 581      36.339  68.683  -8.364  1.00 44.52           H  
ATOM   9146 1HD  LYS A 581      35.428  68.883 -10.526  1.00 44.52           H  
ATOM   9147 2HD  LYS A 581      37.160  68.802 -10.860  1.00 44.52           H  
ATOM   9148 1HE  LYS A 581      36.955  66.370 -11.379  1.00 44.52           H  
ATOM   9149 2HE  LYS A 581      35.216  66.480 -11.056  1.00 44.52           H  
ATOM   9150 1HZ  LYS A 581      35.696  66.659 -13.437  1.00 44.52           H  
ATOM   9151 2HZ  LYS A 581      35.053  68.071 -12.872  1.00 44.52           H  
ATOM   9152 3HZ  LYS A 581      36.673  67.949 -13.163  1.00 44.52           H  
ATOM   9153  N   LEU A 582      38.155  64.857  -7.076  1.00 27.05           N  
ATOM   9154  CA  LEU A 582      37.495  63.654  -6.625  1.00 27.35           C  
ATOM   9155  C   LEU A 582      38.078  63.009  -5.350  1.00 27.48           C  
ATOM   9156  O   LEU A 582      37.612  61.935  -4.963  1.00 27.79           O  
ATOM   9157  CB  LEU A 582      37.552  62.650  -7.778  1.00 38.17           C  
ATOM   9158  CG  LEU A 582      36.905  63.132  -9.130  1.00 38.17           C  
ATOM   9159  CD1 LEU A 582      37.115  62.062 -10.174  1.00 38.17           C  
ATOM   9160  CD2 LEU A 582      35.412  63.454  -8.955  1.00 38.17           C  
ATOM   9161  H   LEU A 582      38.980  64.777  -7.681  1.00 32.46           H  
ATOM   9162  HA  LEU A 582      36.462  63.900  -6.403  1.00 32.82           H  
ATOM   9163 1HB  LEU A 582      38.603  62.429  -7.978  1.00 45.80           H  
ATOM   9164 2HB  LEU A 582      37.057  61.732  -7.469  1.00 45.80           H  
ATOM   9165  HG  LEU A 582      37.424  64.030  -9.474  1.00 45.80           H  
ATOM   9166 1HD1 LEU A 582      36.701  62.395 -11.125  1.00 45.80           H  
ATOM   9167 2HD1 LEU A 582      38.183  61.877 -10.285  1.00 45.80           H  
ATOM   9168 3HD1 LEU A 582      36.619  61.145  -9.863  1.00 45.80           H  
ATOM   9169 1HD2 LEU A 582      35.002  63.783  -9.909  1.00 45.80           H  
ATOM   9170 2HD2 LEU A 582      34.881  62.561  -8.621  1.00 45.80           H  
ATOM   9171 3HD2 LEU A 582      35.277  64.248  -8.227  1.00 45.80           H  
ATOM   9172  N   THR A 583      39.128  63.589  -4.734  1.00 27.33           N  
ATOM   9173  CA  THR A 583      39.722  62.945  -3.543  1.00 27.53           C  
ATOM   9174  C   THR A 583      40.054  63.865  -2.346  1.00 27.31           C  
ATOM   9175  O   THR A 583      40.204  63.379  -1.220  1.00 27.30           O  
ATOM   9176  CB  THR A 583      41.034  62.195  -3.872  1.00 38.46           C  
ATOM   9177  OG1 THR A 583      42.061  63.118  -4.246  1.00 38.46           O  
ATOM   9178  CG2 THR A 583      40.849  61.187  -4.995  1.00 38.46           C  
ATOM   9179  H   THR A 583      39.458  64.495  -5.052  1.00 32.80           H  
ATOM   9180  HA  THR A 583      39.007  62.208  -3.180  1.00 33.04           H  
ATOM   9181  HB  THR A 583      41.355  61.665  -2.979  1.00 46.15           H  
ATOM   9182  HG1 THR A 583      41.950  63.423  -5.166  1.00 46.15           H  
ATOM   9183 1HG2 THR A 583      41.789  60.672  -5.175  1.00 46.15           H  
ATOM   9184 2HG2 THR A 583      40.084  60.466  -4.711  1.00 46.15           H  
ATOM   9185 3HG2 THR A 583      40.545  61.704  -5.903  1.00 46.15           H  
ATOM   9186  N   VAL A 584      40.193  65.172  -2.577  1.00 27.23           N  
ATOM   9187  CA  VAL A 584      40.652  66.110  -1.567  1.00 27.11           C  
ATOM   9188  C   VAL A 584      39.509  66.966  -0.992  1.00 27.17           C  
ATOM   9189  O   VAL A 584      38.853  67.702  -1.735  1.00 27.46           O  
ATOM   9190  CB  VAL A 584      41.763  66.992  -2.196  1.00 38.00           C  
ATOM   9191  CG1 VAL A 584      42.250  68.082  -1.268  1.00 38.00           C  
ATOM   9192  CG2 VAL A 584      42.924  66.103  -2.552  1.00 38.00           C  
ATOM   9193  H   VAL A 584      40.029  65.527  -3.513  1.00 32.68           H  
ATOM   9194  HA  VAL A 584      41.119  65.508  -0.802  1.00 32.53           H  
ATOM   9195  HB  VAL A 584      41.389  67.445  -3.076  1.00 45.60           H  
ATOM   9196 1HG1 VAL A 584      43.027  68.658  -1.773  1.00 45.60           H  
ATOM   9197 2HG1 VAL A 584      41.445  68.734  -1.027  1.00 45.60           H  
ATOM   9198 3HG1 VAL A 584      42.661  67.654  -0.362  1.00 45.60           H  
ATOM   9199 1HG2 VAL A 584      43.707  66.694  -3.020  1.00 45.60           H  
ATOM   9200 2HG2 VAL A 584      43.313  65.635  -1.652  1.00 45.60           H  
ATOM   9201 3HG2 VAL A 584      42.601  65.333  -3.236  1.00 45.60           H  
ATOM   9202  N   PRO A 585      39.307  66.973   0.348  1.00 27.00           N  
ATOM   9203  CA  PRO A 585      38.222  67.652   1.049  1.00 27.10           C  
ATOM   9204  C   PRO A 585      38.227  69.162   0.839  1.00 26.87           C  
ATOM   9205  O   PRO A 585      37.205  69.818   1.036  1.00 26.60           O  
ATOM   9206  CB  PRO A 585      38.470  67.279   2.519  1.00 40.65           C  
ATOM   9207  CG  PRO A 585      39.928  66.915   2.601  1.00 40.65           C  
ATOM   9208  CD  PRO A 585      40.253  66.279   1.266  1.00 40.65           C  
ATOM   9209  HA  PRO A 585      37.267  67.230   0.707  1.00 32.52           H  
ATOM   9210 1HB  PRO A 585      38.219  68.137   3.160  1.00 48.78           H  
ATOM   9211 2HB  PRO A 585      37.803  66.455   2.816  1.00 48.78           H  
ATOM   9212 1HG  PRO A 585      40.535  67.816   2.806  1.00 48.78           H  
ATOM   9213 2HG  PRO A 585      40.096  66.228   3.445  1.00 48.78           H  
ATOM   9214 1HD  PRO A 585      41.295  66.520   1.057  1.00 48.78           H  
ATOM   9215 2HD  PRO A 585      40.061  65.188   1.278  1.00 48.78           H  
ATOM   9216  N   SER A 586      39.368  69.710   0.436  1.00 27.06           N  
ATOM   9217  CA  SER A 586      39.472  71.125   0.185  1.00 26.93           C  
ATOM   9218  C   SER A 586      40.055  71.363  -1.201  1.00 26.98           C  
ATOM   9219  O   SER A 586      40.855  72.283  -1.425  1.00 27.26           O  
ATOM   9220  CB  SER A 586      40.361  71.771   1.224  1.00 37.76           C  
ATOM   9221  OG  SER A 586      41.634  71.172   1.236  1.00 37.76           O  
ATOM   9222  H   SER A 586      40.190  69.147   0.305  1.00 32.47           H  
ATOM   9223  HA  SER A 586      38.478  71.571   0.224  1.00 32.32           H  
ATOM   9224 1HB  SER A 586      40.455  72.835   1.015  1.00 45.31           H  
ATOM   9225 2HB  SER A 586      39.899  71.668   2.204  1.00 45.31           H  
ATOM   9226  HG  SER A 586      42.148  71.663   1.882  1.00 45.31           H  
ATOM   9227  N   ALA A 587      39.530  70.628  -2.185  1.00 26.80           N  
ATOM   9228  CA  ALA A 587      39.933  70.796  -3.575  1.00 26.91           C  
ATOM   9229  C   ALA A 587      39.278  72.043  -4.140  1.00 26.83           C  
ATOM   9230  O   ALA A 587      38.365  71.972  -4.967  1.00 26.59           O  
ATOM   9231  CB  ALA A 587      39.530  69.593  -4.413  1.00 37.63           C  
ATOM   9232  H   ALA A 587      38.903  69.855  -1.942  1.00 32.16           H  
ATOM   9233  HA  ALA A 587      41.016  70.918  -3.610  1.00 32.29           H  
ATOM   9234 1HB  ALA A 587      39.847  69.734  -5.441  1.00 45.16           H  
ATOM   9235 2HB  ALA A 587      39.980  68.717  -4.023  1.00 45.16           H  
ATOM   9236 3HB  ALA A 587      38.448  69.473  -4.380  1.00 45.16           H  
ATOM   9237  N   ASP A 588      39.756  73.205  -3.703  1.00 27.12           N  
ATOM   9238  CA  ASP A 588      39.175  74.478  -4.127  1.00 27.17           C  
ATOM   9239  C   ASP A 588      39.682  74.838  -5.513  1.00 27.51           C  
ATOM   9240  O   ASP A 588      40.523  75.718  -5.697  1.00 27.86           O  
ATOM   9241  CB  ASP A 588      39.503  75.609  -3.144  1.00 38.02           C  
ATOM   9242  CG  ASP A 588      38.713  76.919  -3.444  1.00 38.02           C  
ATOM   9243  OD1 ASP A 588      37.722  76.861  -4.173  1.00 38.02           O  
ATOM   9244  OD2 ASP A 588      39.095  77.960  -2.964  1.00 38.02           O  
ATOM   9245  H   ASP A 588      40.498  73.168  -3.004  1.00 32.54           H  
ATOM   9246  HA  ASP A 588      38.091  74.369  -4.178  1.00 32.60           H  
ATOM   9247 1HB  ASP A 588      39.276  75.280  -2.129  1.00 45.62           H  
ATOM   9248 2HB  ASP A 588      40.572  75.825  -3.182  1.00 45.62           H  
ATOM   9249  N   LEU A 589      39.165  74.110  -6.479  1.00 27.48           N  
ATOM   9250  CA  LEU A 589      39.517  74.227  -7.875  1.00 27.86           C  
ATOM   9251  C   LEU A 589      38.522  75.128  -8.574  1.00 27.98           C  
ATOM   9252  O   LEU A 589      37.362  75.203  -8.170  1.00 27.85           O  
ATOM   9253  CB  LEU A 589      39.456  72.841  -8.497  1.00 38.85           C  
ATOM   9254  CG  LEU A 589      40.358  71.772  -7.883  1.00 38.85           C  
ATOM   9255  CD1 LEU A 589      39.986  70.476  -8.480  1.00 38.85           C  
ATOM   9256  CD2 LEU A 589      41.820  72.074  -8.158  1.00 38.85           C  
ATOM   9257  H   LEU A 589      38.502  73.392  -6.178  1.00 32.98           H  
ATOM   9258  HA  LEU A 589      40.508  74.665  -7.967  1.00 33.43           H  
ATOM   9259 1HB  LEU A 589      38.431  72.484  -8.424  1.00 46.62           H  
ATOM   9260 2HB  LEU A 589      39.719  72.931  -9.548  1.00 46.62           H  
ATOM   9261  HG  LEU A 589      40.200  71.720  -6.820  1.00 46.62           H  
ATOM   9262 1HD1 LEU A 589      40.599  69.690  -8.066  1.00 46.62           H  
ATOM   9263 2HD1 LEU A 589      38.938  70.278  -8.258  1.00 46.62           H  
ATOM   9264 3HD1 LEU A 589      40.125  70.515  -9.550  1.00 46.62           H  
ATOM   9265 1HD2 LEU A 589      42.438  71.286  -7.727  1.00 46.62           H  
ATOM   9266 2HD2 LEU A 589      41.994  72.117  -9.232  1.00 46.62           H  
ATOM   9267 3HD2 LEU A 589      42.095  73.025  -7.709  1.00 46.62           H  
ATOM   9268  N   LYS A 590      38.956  75.798  -9.634  1.00 28.31           N  
ATOM   9269  CA  LYS A 590      38.040  76.608 -10.425  1.00 28.53           C  
ATOM   9270  C   LYS A 590      38.178  76.201 -11.877  1.00 28.81           C  
ATOM   9271  O   LYS A 590      39.291  76.008 -12.363  1.00 28.88           O  
ATOM   9272  CB  LYS A 590      38.337  78.106 -10.260  1.00 39.86           C  
ATOM   9273  CG  LYS A 590      38.243  78.658  -8.812  1.00 39.86           C  
ATOM   9274  CD  LYS A 590      36.796  78.664  -8.282  1.00 39.86           C  
ATOM   9275  CE  LYS A 590      36.667  79.358  -6.906  1.00 39.86           C  
ATOM   9276  NZ  LYS A 590      37.379  78.619  -5.805  1.00 39.86           N  
ATOM   9277  H   LYS A 590      39.926  75.724  -9.914  1.00 33.97           H  
ATOM   9278  HA  LYS A 590      37.015  76.401 -10.122  1.00 34.24           H  
ATOM   9279 1HB  LYS A 590      39.341  78.316 -10.632  1.00 47.83           H  
ATOM   9280 2HB  LYS A 590      37.642  78.678 -10.876  1.00 47.83           H  
ATOM   9281 1HG  LYS A 590      38.859  78.044  -8.156  1.00 47.83           H  
ATOM   9282 2HG  LYS A 590      38.631  79.675  -8.795  1.00 47.83           H  
ATOM   9283 1HD  LYS A 590      36.147  79.172  -8.996  1.00 47.83           H  
ATOM   9284 2HD  LYS A 590      36.446  77.639  -8.168  1.00 47.83           H  
ATOM   9285 1HE  LYS A 590      37.072  80.366  -6.973  1.00 47.83           H  
ATOM   9286 2HE  LYS A 590      35.609  79.419  -6.651  1.00 47.83           H  
ATOM   9287 1HZ  LYS A 590      37.262  79.094  -4.922  1.00 47.83           H  
ATOM   9288 2HZ  LYS A 590      37.016  77.657  -5.691  1.00 47.83           H  
ATOM   9289 3HZ  LYS A 590      38.361  78.559  -5.996  1.00 47.83           H  
ATOM   9290  N   MET A 591      37.053  76.100 -12.576  1.00 29.05           N  
ATOM   9291  CA  MET A 591      37.075  75.687 -13.972  1.00 29.43           C  
ATOM   9292  C   MET A 591      35.787  75.994 -14.722  1.00 29.73           C  
ATOM   9293  O   MET A 591      34.728  76.199 -14.116  1.00 29.68           O  
ATOM   9294  CB  MET A 591      37.367  74.190 -14.013  1.00 41.05           C  
ATOM   9295  CG  MET A 591      36.289  73.341 -13.323  1.00 41.05           C  
ATOM   9296  SD  MET A 591      36.815  71.649 -12.980  1.00 41.05           S  
ATOM   9297  CE  MET A 591      37.927  71.892 -11.577  1.00 41.05           C  
ATOM   9298  H   MET A 591      36.173  76.277 -12.114  1.00 34.86           H  
ATOM   9299  HA  MET A 591      37.884  76.220 -14.471  1.00 35.32           H  
ATOM   9300 1HB  MET A 591      37.413  73.865 -15.051  1.00 49.26           H  
ATOM   9301 2HB  MET A 591      38.344  73.984 -13.578  1.00 49.26           H  
ATOM   9302 1HG  MET A 591      36.003  73.805 -12.383  1.00 49.26           H  
ATOM   9303 2HG  MET A 591      35.405  73.301 -13.960  1.00 49.26           H  
ATOM   9304 1HE  MET A 591      38.321  70.934 -11.257  1.00 49.26           H  
ATOM   9305 2HE  MET A 591      38.756  72.538 -11.865  1.00 49.26           H  
ATOM   9306 3HE  MET A 591      37.380  72.351 -10.755  1.00 49.26           H  
ATOM   9307  N   ARG A 592      35.887  75.979 -16.051  1.00 30.11           N  
ATOM   9308  CA  ARG A 592      34.757  76.138 -16.957  1.00 30.50           C  
ATOM   9309  C   ARG A 592      34.893  75.163 -18.120  1.00 30.65           C  
ATOM   9310  O   ARG A 592      36.006  74.856 -18.549  1.00 30.61           O  
ATOM   9311  CB  ARG A 592      34.684  77.554 -17.523  1.00 42.54           C  
ATOM   9312  CG  ARG A 592      34.433  78.687 -16.521  1.00 42.54           C  
ATOM   9313  CD  ARG A 592      33.049  78.661 -15.970  1.00 42.54           C  
ATOM   9314  NE  ARG A 592      32.788  79.804 -15.107  1.00 42.54           N  
ATOM   9315  CZ  ARG A 592      33.074  79.882 -13.787  1.00 42.54           C  
ATOM   9316  NH1 ARG A 592      33.651  78.878 -13.144  1.00 42.54           N  
ATOM   9317  NH2 ARG A 592      32.769  80.991 -13.128  1.00 42.54           N  
ATOM   9318  H   ARG A 592      36.800  75.823 -16.460  1.00 36.13           H  
ATOM   9319  HA  ARG A 592      33.837  75.906 -16.424  1.00 36.60           H  
ATOM   9320 1HB  ARG A 592      35.616  77.780 -18.037  1.00 51.05           H  
ATOM   9321 2HB  ARG A 592      33.889  77.599 -18.268  1.00 51.05           H  
ATOM   9322 1HG  ARG A 592      35.136  78.614 -15.698  1.00 51.05           H  
ATOM   9323 2HG  ARG A 592      34.574  79.643 -17.023  1.00 51.05           H  
ATOM   9324 1HD  ARG A 592      32.335  78.690 -16.793  1.00 51.05           H  
ATOM   9325 2HD  ARG A 592      32.889  77.755 -15.393  1.00 51.05           H  
ATOM   9326  HE  ARG A 592      32.346  80.607 -15.534  1.00 51.05           H  
ATOM   9327 1HH1 ARG A 592      33.906  77.996 -13.626  1.00 51.05           H  
ATOM   9328 2HH1 ARG A 592      33.849  78.965 -12.161  1.00 51.05           H  
ATOM   9329 1HH2 ARG A 592      32.328  81.762 -13.611  1.00 51.05           H  
ATOM   9330 2HH2 ARG A 592      32.974  81.069 -12.142  1.00 51.05           H  
ATOM   9331  N   GLY A 593      33.763  74.698 -18.641  1.00 30.90           N  
ATOM   9332  CA  GLY A 593      33.754  73.817 -19.802  1.00 31.14           C  
ATOM   9333  C   GLY A 593      32.342  73.332 -20.080  1.00 31.32           C  
ATOM   9334  O   GLY A 593      31.417  73.638 -19.325  1.00 31.26           O  
ATOM   9335  H   GLY A 593      32.879  74.968 -18.232  1.00 37.08           H  
ATOM   9336 1HA  GLY A 593      34.142  74.349 -20.671  1.00 37.37           H  
ATOM   9337 2HA  GLY A 593      34.410  72.966 -19.622  1.00 37.37           H  
ATOM   9338  N   LYS A 594      32.175  72.589 -21.170  1.00 31.61           N  
ATOM   9339  CA  LYS A 594      30.871  72.063 -21.554  1.00 31.72           C  
ATOM   9340  C   LYS A 594      31.002  70.711 -22.238  1.00 31.90           C  
ATOM   9341  O   LYS A 594      31.909  70.502 -23.046  1.00 32.09           O  
ATOM   9342  CB  LYS A 594      30.148  73.053 -22.472  1.00 44.36           C  
ATOM   9343  CG  LYS A 594      28.717  72.655 -22.856  1.00 44.36           C  
ATOM   9344  CD  LYS A 594      28.035  73.748 -23.671  1.00 44.36           C  
ATOM   9345  CE  LYS A 594      26.609  73.353 -24.049  1.00 44.36           C  
ATOM   9346  NZ  LYS A 594      25.929  74.413 -24.850  1.00 44.36           N  
ATOM   9347  H   LYS A 594      32.977  72.376 -21.747  1.00 37.93           H  
ATOM   9348  HA  LYS A 594      30.274  71.921 -20.652  1.00 38.06           H  
ATOM   9349 1HB  LYS A 594      30.103  74.028 -21.984  1.00 53.23           H  
ATOM   9350 2HB  LYS A 594      30.718  73.173 -23.392  1.00 53.23           H  
ATOM   9351 1HG  LYS A 594      28.736  71.744 -23.457  1.00 53.23           H  
ATOM   9352 2HG  LYS A 594      28.137  72.463 -21.954  1.00 53.23           H  
ATOM   9353 1HD  LYS A 594      28.009  74.672 -23.090  1.00 53.23           H  
ATOM   9354 2HD  LYS A 594      28.607  73.927 -24.581  1.00 53.23           H  
ATOM   9355 1HE  LYS A 594      26.639  72.433 -24.633  1.00 53.23           H  
ATOM   9356 2HE  LYS A 594      26.036  73.175 -23.140  1.00 53.23           H  
ATOM   9357 1HZ  LYS A 594      24.991  74.112 -25.079  1.00 53.23           H  
ATOM   9358 2HZ  LYS A 594      25.885  75.268 -24.313  1.00 53.23           H  
ATOM   9359 3HZ  LYS A 594      26.445  74.578 -25.702  1.00 53.23           H  
ATOM   9360  N   LEU A 595      30.080  69.808 -21.921  1.00 31.90           N  
ATOM   9361  CA  LEU A 595      30.023  68.485 -22.523  1.00 32.14           C  
ATOM   9362  C   LEU A 595      28.580  68.039 -22.684  1.00 32.01           C  
ATOM   9363  O   LEU A 595      27.796  68.107 -21.737  1.00 31.74           O  
ATOM   9364  CB  LEU A 595      30.772  67.479 -21.644  1.00 44.90           C  
ATOM   9365  CG  LEU A 595      30.770  65.986 -22.097  1.00 44.90           C  
ATOM   9366  CD1 LEU A 595      31.550  65.801 -23.420  1.00 44.90           C  
ATOM   9367  CD2 LEU A 595      31.388  65.163 -21.001  1.00 44.90           C  
ATOM   9368  H   LEU A 595      29.378  70.055 -21.237  1.00 38.28           H  
ATOM   9369  HA  LEU A 595      30.486  68.535 -23.506  1.00 38.57           H  
ATOM   9370 1HB  LEU A 595      31.796  67.802 -21.568  1.00 53.88           H  
ATOM   9371 2HB  LEU A 595      30.336  67.515 -20.647  1.00 53.88           H  
ATOM   9372  HG  LEU A 595      29.745  65.652 -22.259  1.00 53.88           H  
ATOM   9373 1HD1 LEU A 595      31.531  64.744 -23.701  1.00 53.88           H  
ATOM   9374 2HD1 LEU A 595      31.096  66.385 -24.213  1.00 53.88           H  
ATOM   9375 3HD1 LEU A 595      32.579  66.116 -23.289  1.00 53.88           H  
ATOM   9376 1HD2 LEU A 595      31.378  64.118 -21.297  1.00 53.88           H  
ATOM   9377 2HD2 LEU A 595      32.410  65.491 -20.837  1.00 53.88           H  
ATOM   9378 3HD2 LEU A 595      30.817  65.288 -20.085  1.00 53.88           H  
ATOM   9379  N   GLY A 596      28.228  67.578 -23.876  1.00 32.28           N  
ATOM   9380  CA  GLY A 596      26.883  67.097 -24.134  1.00 32.23           C  
ATOM   9381  C   GLY A 596      26.711  66.768 -25.603  1.00 32.32           C  
ATOM   9382  O   GLY A 596      27.647  66.909 -26.393  1.00 32.57           O  
ATOM   9383  H   GLY A 596      28.907  67.558 -24.626  1.00 38.74           H  
ATOM   9384 1HA  GLY A 596      26.689  66.210 -23.530  1.00 38.68           H  
ATOM   9385 2HA  GLY A 596      26.159  67.856 -23.837  1.00 38.68           H  
ATOM   9386  N   ALA A 597      25.519  66.312 -25.962  1.00 32.17           N  
ATOM   9387  CA  ALA A 597      25.209  65.948 -27.334  1.00 32.28           C  
ATOM   9388  C   ALA A 597      23.712  66.029 -27.555  1.00 32.23           C  
ATOM   9389  O   ALA A 597      22.933  65.914 -26.607  1.00 32.12           O  
ATOM   9390  CB  ALA A 597      25.718  64.551 -27.644  1.00 45.15           C  
ATOM   9391  H   ALA A 597      24.796  66.221 -25.261  1.00 38.60           H  
ATOM   9392  HA  ALA A 597      25.691  66.663 -28.001  1.00 38.74           H  
ATOM   9393 1HB  ALA A 597      25.487  64.300 -28.678  1.00 54.18           H  
ATOM   9394 2HB  ALA A 597      26.799  64.519 -27.495  1.00 54.18           H  
ATOM   9395 3HB  ALA A 597      25.238  63.834 -26.981  1.00 54.18           H  
ATOM   9396  N   SER A 598      23.316  66.201 -28.807  1.00 32.37           N  
ATOM   9397  CA  SER A 598      21.912  66.238 -29.184  1.00 32.40           C  
ATOM   9398  C   SER A 598      21.821  65.845 -30.669  1.00 32.43           C  
ATOM   9399  O   SER A 598      22.671  66.281 -31.449  1.00 32.45           O  
ATOM   9400  CB  SER A 598      21.366  67.629 -28.897  1.00 45.35           C  
ATOM   9401  OG  SER A 598      20.020  67.761 -29.258  1.00 45.35           O  
ATOM   9402  H   SER A 598      24.015  66.307 -29.531  1.00 38.84           H  
ATOM   9403  HA  SER A 598      21.387  65.529 -28.554  1.00 38.88           H  
ATOM   9404 1HB  SER A 598      21.473  67.835 -27.831  1.00 54.42           H  
ATOM   9405 2HB  SER A 598      21.963  68.368 -29.428  1.00 54.42           H  
ATOM   9406  HG  SER A 598      19.702  68.545 -28.801  1.00 54.42           H  
ATOM   9407  N   PRO A 599      20.881  64.963 -31.071  1.00 32.50           N  
ATOM   9408  CA  PRO A 599      20.673  64.484 -32.433  1.00 32.60           C  
ATOM   9409  C   PRO A 599      20.066  65.523 -33.357  1.00 32.47           C  
ATOM   9410  O   PRO A 599      19.304  66.387 -32.913  1.00 32.38           O  
ATOM   9411  CB  PRO A 599      19.701  63.318 -32.228  1.00 48.90           C  
ATOM   9412  CG  PRO A 599      18.928  63.683 -30.979  1.00 48.90           C  
ATOM   9413  CD  PRO A 599      19.922  64.409 -30.094  1.00 48.90           C  
ATOM   9414  HA  PRO A 599      21.632  64.127 -32.837  1.00 39.12           H  
ATOM   9415 1HB  PRO A 599      19.053  63.217 -33.115  1.00 58.68           H  
ATOM   9416 2HB  PRO A 599      20.257  62.376 -32.129  1.00 58.68           H  
ATOM   9417 1HG  PRO A 599      18.069  64.321 -31.245  1.00 58.68           H  
ATOM   9418 2HG  PRO A 599      18.516  62.778 -30.506  1.00 58.68           H  
ATOM   9419 1HD  PRO A 599      19.395  65.217 -29.561  1.00 58.68           H  
ATOM   9420 2HD  PRO A 599      20.413  63.694 -29.414  1.00 58.68           H  
ATOM   9421  N   ARG A 600      20.333  65.374 -34.651  1.00 32.52           N  
ATOM   9422  CA  ARG A 600      19.744  66.210 -35.687  1.00 32.48           C  
ATOM   9423  C   ARG A 600      19.340  65.354 -36.875  1.00 32.24           C  
ATOM   9424  O   ARG A 600      19.940  64.306 -37.122  1.00 32.45           O  
ATOM   9425  CB  ARG A 600      20.723  67.281 -36.163  1.00 45.49           C  
ATOM   9426  CG  ARG A 600      21.152  68.299 -35.109  1.00 45.49           C  
ATOM   9427  CD  ARG A 600      20.051  69.219 -34.727  1.00 45.49           C  
ATOM   9428  NE  ARG A 600      20.504  70.229 -33.801  1.00 45.49           N  
ATOM   9429  CZ  ARG A 600      20.564  70.064 -32.461  1.00 45.49           C  
ATOM   9430  NH1 ARG A 600      20.209  68.909 -31.909  1.00 45.49           N  
ATOM   9431  NH2 ARG A 600      20.986  71.076 -31.707  1.00 45.49           N  
ATOM   9432  H   ARG A 600      20.972  64.642 -34.935  1.00 39.02           H  
ATOM   9433  HA  ARG A 600      18.846  66.682 -35.294  1.00 38.98           H  
ATOM   9434 1HB  ARG A 600      21.624  66.801 -36.537  1.00 54.59           H  
ATOM   9435 2HB  ARG A 600      20.280  67.832 -36.992  1.00 54.59           H  
ATOM   9436 1HG  ARG A 600      21.508  67.787 -34.218  1.00 54.59           H  
ATOM   9437 2HG  ARG A 600      21.962  68.904 -35.511  1.00 54.59           H  
ATOM   9438 1HD  ARG A 600      19.683  69.723 -35.621  1.00 54.59           H  
ATOM   9439 2HD  ARG A 600      19.235  68.676 -34.266  1.00 54.59           H  
ATOM   9440  HE  ARG A 600      20.783  71.123 -34.182  1.00 54.59           H  
ATOM   9441 1HH1 ARG A 600      19.881  68.108 -32.472  1.00 54.59           H  
ATOM   9442 2HH1 ARG A 600      20.253  68.762 -30.914  1.00 54.59           H  
ATOM   9443 1HH2 ARG A 600      21.254  71.949 -32.141  1.00 54.59           H  
ATOM   9444 2HH2 ARG A 600      21.038  70.986 -30.705  1.00 54.59           H  
ATOM   9445  N   THR A 601      18.339  65.812 -37.615  1.00 31.85           N  
ATOM   9446  CA  THR A 601      17.897  65.131 -38.823  1.00 31.65           C  
ATOM   9447  C   THR A 601      17.207  66.099 -39.763  1.00 31.40           C  
ATOM   9448  O   THR A 601      16.649  67.112 -39.332  1.00 31.14           O  
ATOM   9449  CB  THR A 601      16.975  63.948 -38.495  1.00 44.39           C  
ATOM   9450  OG1 THR A 601      16.635  63.266 -39.709  1.00 44.39           O  
ATOM   9451  CG2 THR A 601      15.709  64.430 -37.803  1.00 44.39           C  
ATOM   9452  H   THR A 601      17.877  66.669 -37.347  1.00 38.22           H  
ATOM   9453  HA  THR A 601      18.773  64.738 -39.339  1.00 37.98           H  
ATOM   9454  HB  THR A 601      17.506  63.256 -37.840  1.00 53.27           H  
ATOM   9455  HG1 THR A 601      16.348  62.372 -39.501  1.00 53.27           H  
ATOM   9456 1HG2 THR A 601      15.076  63.575 -37.576  1.00 53.27           H  
ATOM   9457 2HG2 THR A 601      15.973  64.941 -36.878  1.00 53.27           H  
ATOM   9458 3HG2 THR A 601      15.165  65.115 -38.449  1.00 53.27           H  
ATOM   9459  N   VAL A 602      17.287  65.803 -41.049  1.00 31.56           N  
ATOM   9460  CA  VAL A 602      16.663  66.602 -42.089  1.00 31.40           C  
ATOM   9461  C   VAL A 602      16.216  65.720 -43.243  1.00 31.38           C  
ATOM   9462  O   VAL A 602      16.868  64.722 -43.550  1.00 31.50           O  
ATOM   9463  CB  VAL A 602      17.659  67.696 -42.561  1.00 44.02           C  
ATOM   9464  CG1 VAL A 602      18.906  67.050 -43.166  1.00 44.02           C  
ATOM   9465  CG2 VAL A 602      17.000  68.646 -43.593  1.00 44.02           C  
ATOM   9466  H   VAL A 602      17.762  64.944 -41.301  1.00 37.87           H  
ATOM   9467  HA  VAL A 602      15.784  67.092 -41.668  1.00 37.68           H  
ATOM   9468  HB  VAL A 602      17.971  68.273 -41.689  1.00 52.82           H  
ATOM   9469 1HG1 VAL A 602      19.608  67.829 -43.461  1.00 52.82           H  
ATOM   9470 2HG1 VAL A 602      19.375  66.404 -42.426  1.00 52.82           H  
ATOM   9471 3HG1 VAL A 602      18.641  66.462 -44.041  1.00 52.82           H  
ATOM   9472 1HG2 VAL A 602      17.718  69.412 -43.877  1.00 52.82           H  
ATOM   9473 2HG2 VAL A 602      16.700  68.106 -44.485  1.00 52.82           H  
ATOM   9474 3HG2 VAL A 602      16.127  69.120 -43.144  1.00 52.82           H  
ATOM   9475  N   THR A 603      15.122  66.098 -43.888  1.00 31.31           N  
ATOM   9476  CA  THR A 603      14.645  65.390 -45.061  1.00 31.35           C  
ATOM   9477  C   THR A 603      13.975  66.381 -45.988  1.00 31.19           C  
ATOM   9478  O   THR A 603      13.441  67.398 -45.536  1.00 31.22           O  
ATOM   9479  CB  THR A 603      13.687  64.249 -44.688  1.00 43.87           C  
ATOM   9480  OG1 THR A 603      13.340  63.523 -45.871  1.00 43.87           O  
ATOM   9481  CG2 THR A 603      12.423  64.799 -44.040  1.00 43.87           C  
ATOM   9482  H   THR A 603      14.620  66.916 -43.572  1.00 37.57           H  
ATOM   9483  HA  THR A 603      15.498  64.961 -45.587  1.00 37.62           H  
ATOM   9484  HB  THR A 603      14.190  63.576 -43.992  1.00 52.64           H  
ATOM   9485  HG1 THR A 603      12.946  62.682 -45.622  1.00 52.64           H  
ATOM   9486 1HG2 THR A 603      11.765  63.972 -43.782  1.00 52.64           H  
ATOM   9487 2HG2 THR A 603      12.687  65.347 -43.138  1.00 52.64           H  
ATOM   9488 3HG2 THR A 603      11.905  65.463 -44.728  1.00 52.64           H  
ATOM   9489  N   VAL A 604      14.043  66.109 -47.284  1.00 31.12           N  
ATOM   9490  CA  VAL A 604      13.443  66.968 -48.293  1.00 31.06           C  
ATOM   9491  C   VAL A 604      12.567  66.186 -49.261  1.00 30.97           C  
ATOM   9492  O   VAL A 604      13.009  65.188 -49.830  1.00 31.14           O  
ATOM   9493  CB  VAL A 604      14.552  67.712 -49.077  1.00 43.51           C  
ATOM   9494  CG1 VAL A 604      13.938  68.606 -50.168  1.00 43.51           C  
ATOM   9495  CG2 VAL A 604      15.393  68.555 -48.098  1.00 43.51           C  
ATOM   9496  H   VAL A 604      14.492  65.245 -47.564  1.00 37.34           H  
ATOM   9497  HA  VAL A 604      12.818  67.705 -47.788  1.00 37.27           H  
ATOM   9498  HB  VAL A 604      15.192  66.984 -49.574  1.00 52.21           H  
ATOM   9499 1HG1 VAL A 604      14.736  69.111 -50.709  1.00 52.21           H  
ATOM   9500 2HG1 VAL A 604      13.361  68.007 -50.873  1.00 52.21           H  
ATOM   9501 3HG1 VAL A 604      13.287  69.349 -49.708  1.00 52.21           H  
ATOM   9502 1HG2 VAL A 604      16.177  69.072 -48.647  1.00 52.21           H  
ATOM   9503 2HG2 VAL A 604      14.751  69.284 -47.604  1.00 52.21           H  
ATOM   9504 3HG2 VAL A 604      15.852  67.917 -47.349  1.00 52.21           H  
ATOM   9505  N   ASN A 605      11.342  66.661 -49.467  1.00 30.79           N  
ATOM   9506  CA  ASN A 605      10.423  66.029 -50.399  1.00 30.78           C  
ATOM   9507  C   ASN A 605       9.441  67.087 -50.899  1.00 30.94           C  
ATOM   9508  O   ASN A 605       9.506  68.236 -50.456  1.00 31.05           O  
ATOM   9509  CB  ASN A 605       9.717  64.866 -49.710  1.00 43.10           C  
ATOM   9510  CG  ASN A 605       9.334  63.752 -50.648  1.00 43.10           C  
ATOM   9511  OD1 ASN A 605       9.026  64.012 -51.820  1.00 43.10           O  
ATOM   9512  ND2 ASN A 605       9.348  62.532 -50.162  1.00 43.10           N  
ATOM   9513  H   ASN A 605      11.045  67.487 -48.966  1.00 36.95           H  
ATOM   9514  HA  ASN A 605      10.981  65.657 -51.260  1.00 36.94           H  
ATOM   9515 1HB  ASN A 605      10.363  64.458 -48.931  1.00 51.72           H  
ATOM   9516 2HB  ASN A 605       8.814  65.234 -49.224  1.00 51.72           H  
ATOM   9517 1HD2 ASN A 605       9.102  61.758 -50.746  1.00 51.72           H  
ATOM   9518 2HD2 ASN A 605       9.607  62.375 -49.208  1.00 51.72           H  
ATOM   9519  N   ASP A 606       8.520  66.696 -51.779  1.00 31.03           N  
ATOM   9520  CA  ASP A 606       7.529  67.622 -52.332  1.00 31.28           C  
ATOM   9521  C   ASP A 606       6.300  66.864 -52.854  1.00 31.27           C  
ATOM   9522  O   ASP A 606       6.254  65.634 -52.804  1.00 31.50           O  
ATOM   9523  CB  ASP A 606       8.195  68.444 -53.457  1.00 43.70           C  
ATOM   9524  CG  ASP A 606       7.579  69.824 -53.704  1.00 43.70           C  
ATOM   9525  OD1 ASP A 606       6.453  70.020 -53.298  1.00 43.70           O  
ATOM   9526  OD2 ASP A 606       8.229  70.658 -54.295  1.00 43.70           O  
ATOM   9527  H   ASP A 606       8.535  65.727 -52.085  1.00 37.24           H  
ATOM   9528  HA  ASP A 606       7.202  68.300 -51.543  1.00 37.54           H  
ATOM   9529 1HB  ASP A 606       9.250  68.583 -53.222  1.00 52.44           H  
ATOM   9530 2HB  ASP A 606       8.145  67.877 -54.388  1.00 52.44           H  
ATOM   9531  N   CYS A 607       5.311  67.587 -53.369  1.00 31.09           N  
ATOM   9532  CA  CYS A 607       4.119  66.939 -53.930  1.00 31.16           C  
ATOM   9533  C   CYS A 607       3.338  67.840 -54.881  1.00 31.23           C  
ATOM   9534  O   CYS A 607       3.529  69.054 -54.903  1.00 31.30           O  
ATOM   9535  CB  CYS A 607       3.189  66.484 -52.808  1.00 43.60           C  
ATOM   9536  SG  CYS A 607       2.541  67.837 -51.836  1.00 43.60           S  
ATOM   9537  H   CYS A 607       5.421  68.606 -53.374  1.00 37.31           H  
ATOM   9538  HA  CYS A 607       4.443  66.059 -54.486  1.00 37.39           H  
ATOM   9539 1HB  CYS A 607       2.349  65.929 -53.222  1.00 52.32           H  
ATOM   9540 2HB  CYS A 607       3.728  65.814 -52.138  1.00 52.32           H  
ATOM   9541  HG  CYS A 607       3.721  68.432 -51.682  1.00 52.32           H  
ATOM   9542  N   GLU A 608       2.410  67.246 -55.626  1.00 31.27           N  
ATOM   9543  CA  GLU A 608       1.547  68.005 -56.518  1.00 31.40           C  
ATOM   9544  C   GLU A 608       0.210  67.314 -56.719  1.00 31.51           C  
ATOM   9545  O   GLU A 608       0.140  66.090 -56.834  1.00 31.65           O  
ATOM   9546  CB  GLU A 608       2.220  68.234 -57.877  1.00 43.91           C  
ATOM   9547  CG  GLU A 608       1.404  69.115 -58.837  1.00 43.91           C  
ATOM   9548  CD  GLU A 608       2.107  69.431 -60.117  1.00 43.91           C  
ATOM   9549  OE1 GLU A 608       3.202  68.973 -60.314  1.00 43.91           O  
ATOM   9550  OE2 GLU A 608       1.536  70.152 -60.909  1.00 43.91           O  
ATOM   9551  H   GLU A 608       2.297  66.243 -55.574  1.00 37.52           H  
ATOM   9552  HA  GLU A 608       1.354  68.978 -56.065  1.00 37.68           H  
ATOM   9553 1HB  GLU A 608       3.190  68.710 -57.727  1.00 52.69           H  
ATOM   9554 2HB  GLU A 608       2.395  67.276 -58.364  1.00 52.69           H  
ATOM   9555 1HG  GLU A 608       0.479  68.602 -59.094  1.00 52.69           H  
ATOM   9556 2HG  GLU A 608       1.144  70.043 -58.331  1.00 52.69           H  
ATOM   9557  N   ALA A 609      -0.848  68.110 -56.766  1.00 31.52           N  
ATOM   9558  CA  ALA A 609      -2.194  67.628 -57.026  1.00 31.71           C  
ATOM   9559  C   ALA A 609      -2.985  68.742 -57.671  1.00 31.80           C  
ATOM   9560  O   ALA A 609      -2.657  69.917 -57.497  1.00 31.83           O  
ATOM   9561  CB  ALA A 609      -2.868  67.172 -55.745  1.00 44.32           C  
ATOM   9562  H   ALA A 609      -0.707  69.104 -56.644  1.00 37.82           H  
ATOM   9563  HA  ALA A 609      -2.138  66.795 -57.727  1.00 38.05           H  
ATOM   9564 1HB  ALA A 609      -3.875  66.818 -55.971  1.00 53.18           H  
ATOM   9565 2HB  ALA A 609      -2.288  66.364 -55.298  1.00 53.18           H  
ATOM   9566 3HB  ALA A 609      -2.927  68.006 -55.050  1.00 53.18           H  
ATOM   9567  N   LYS A 610      -4.025  68.387 -58.411  1.00 31.91           N  
ATOM   9568  CA  LYS A 610      -4.868  69.398 -59.025  1.00 32.07           C  
ATOM   9569  C   LYS A 610      -6.241  69.368 -58.390  1.00 32.06           C  
ATOM   9570  O   LYS A 610      -6.747  68.299 -58.045  1.00 32.11           O  
ATOM   9571  CB  LYS A 610      -4.981  69.151 -60.530  1.00 44.84           C  
ATOM   9572  CG  LYS A 610      -3.631  69.071 -61.282  1.00 44.84           C  
ATOM   9573  CD  LYS A 610      -2.844  70.390 -61.275  1.00 44.84           C  
ATOM   9574  CE  LYS A 610      -1.558  70.254 -62.101  1.00 44.84           C  
ATOM   9575  NZ  LYS A 610      -0.731  71.504 -62.094  1.00 44.84           N  
ATOM   9576  H   LYS A 610      -4.247  67.408 -58.534  1.00 38.29           H  
ATOM   9577  HA  LYS A 610      -4.445  70.385 -58.843  1.00 38.48           H  
ATOM   9578 1HB  LYS A 610      -5.515  68.216 -60.703  1.00 53.81           H  
ATOM   9579 2HB  LYS A 610      -5.573  69.948 -60.982  1.00 53.81           H  
ATOM   9580 1HG  LYS A 610      -3.013  68.299 -60.824  1.00 53.81           H  
ATOM   9581 2HG  LYS A 610      -3.821  68.784 -62.315  1.00 53.81           H  
ATOM   9582 1HD  LYS A 610      -3.455  71.196 -61.680  1.00 53.81           H  
ATOM   9583 2HD  LYS A 610      -2.561  70.644 -60.253  1.00 53.81           H  
ATOM   9584 1HE  LYS A 610      -0.960  69.442 -61.684  1.00 53.81           H  
ATOM   9585 2HE  LYS A 610      -1.818  70.010 -63.130  1.00 53.81           H  
ATOM   9586 1HZ  LYS A 610       0.111  71.353 -62.646  1.00 53.81           H  
ATOM   9587 2HZ  LYS A 610      -1.259  72.267 -62.489  1.00 53.81           H  
ATOM   9588 3HZ  LYS A 610      -0.465  71.734 -61.141  1.00 53.81           H  
ATOM   9589  N   VAL A 611      -6.847  70.540 -58.250  1.00 32.06           N  
ATOM   9590  CA  VAL A 611      -8.191  70.648 -57.711  1.00 32.16           C  
ATOM   9591  C   VAL A 611      -9.091  71.415 -58.664  1.00 32.45           C  
ATOM   9592  O   VAL A 611      -8.767  72.529 -59.073  1.00 32.44           O  
ATOM   9593  CB  VAL A 611      -8.165  71.341 -56.333  1.00 44.98           C  
ATOM   9594  CG1 VAL A 611      -9.594  71.481 -55.778  1.00 44.98           C  
ATOM   9595  CG2 VAL A 611      -7.284  70.525 -55.375  1.00 44.98           C  
ATOM   9596  H   VAL A 611      -6.363  71.378 -58.543  1.00 38.47           H  
ATOM   9597  HA  VAL A 611      -8.599  69.645 -57.585  1.00 38.59           H  
ATOM   9598  HB  VAL A 611      -7.756  72.346 -56.440  1.00 53.98           H  
ATOM   9599 1HG1 VAL A 611      -9.558  71.977 -54.811  1.00 53.98           H  
ATOM   9600 2HG1 VAL A 611     -10.211  72.074 -56.455  1.00 53.98           H  
ATOM   9601 3HG1 VAL A 611     -10.039  70.492 -55.661  1.00 53.98           H  
ATOM   9602 1HG2 VAL A 611      -7.257  71.011 -54.403  1.00 53.98           H  
ATOM   9603 2HG2 VAL A 611      -7.699  69.522 -55.270  1.00 53.98           H  
ATOM   9604 3HG2 VAL A 611      -6.271  70.455 -55.765  1.00 53.98           H  
ATOM   9605  N   LYS A 612     -10.221  70.811 -59.004  1.00 32.77           N  
ATOM   9606  CA  LYS A 612     -11.197  71.407 -59.903  1.00 33.14           C  
ATOM   9607  C   LYS A 612     -12.532  71.548 -59.189  1.00 33.42           C  
ATOM   9608  O   LYS A 612     -12.806  70.826 -58.229  1.00 33.44           O  
ATOM   9609  CB  LYS A 612     -11.352  70.556 -61.168  1.00 46.25           C  
ATOM   9610  CG  LYS A 612     -10.054  70.342 -61.989  1.00 46.25           C  
ATOM   9611  CD  LYS A 612      -9.546  71.643 -62.629  1.00 46.25           C  
ATOM   9612  CE  LYS A 612      -8.331  71.395 -63.519  1.00 46.25           C  
ATOM   9613  NZ  LYS A 612      -7.807  72.665 -64.119  1.00 46.25           N  
ATOM   9614  H   LYS A 612     -10.411  69.897 -58.616  1.00 39.32           H  
ATOM   9615  HA  LYS A 612     -10.867  72.408 -60.175  1.00 39.77           H  
ATOM   9616 1HB  LYS A 612     -11.738  69.574 -60.895  1.00 55.50           H  
ATOM   9617 2HB  LYS A 612     -12.088  71.020 -61.825  1.00 55.50           H  
ATOM   9618 1HG  LYS A 612      -9.275  69.944 -61.337  1.00 55.50           H  
ATOM   9619 2HG  LYS A 612     -10.245  69.614 -62.776  1.00 55.50           H  
ATOM   9620 1HD  LYS A 612     -10.339  72.098 -63.222  1.00 55.50           H  
ATOM   9621 2HD  LYS A 612      -9.248  72.342 -61.848  1.00 55.50           H  
ATOM   9622 1HE  LYS A 612      -7.543  70.935 -62.922  1.00 55.50           H  
ATOM   9623 2HE  LYS A 612      -8.609  70.714 -64.323  1.00 55.50           H  
ATOM   9624 1HZ  LYS A 612      -7.005  72.461 -64.698  1.00 55.50           H  
ATOM   9625 2HZ  LYS A 612      -8.527  73.095 -64.684  1.00 55.50           H  
ATOM   9626 3HZ  LYS A 612      -7.536  73.301 -63.381  1.00 55.50           H  
ATOM   9627  N   GLY A 613     -13.365  72.469 -59.665  1.00 33.70           N  
ATOM   9628  CA  GLY A 613     -14.691  72.678 -59.099  1.00 34.07           C  
ATOM   9629  C   GLY A 613     -15.419  73.780 -59.852  1.00 34.33           C  
ATOM   9630  O   GLY A 613     -14.945  74.237 -60.894  1.00 34.30           O  
ATOM   9631  H   GLY A 613     -13.076  73.041 -60.446  1.00 40.44           H  
ATOM   9632 1HA  GLY A 613     -15.264  71.752 -59.152  1.00 40.88           H  
ATOM   9633 2HA  GLY A 613     -14.603  72.944 -58.046  1.00 40.88           H  
ATOM   9634  N   ASP A 614     -16.575  74.185 -59.332  1.00 34.64           N  
ATOM   9635  CA  ASP A 614     -17.427  75.198 -59.954  1.00 34.98           C  
ATOM   9636  C   ASP A 614     -18.250  75.905 -58.878  1.00 34.94           C  
ATOM   9637  O   ASP A 614     -18.157  75.559 -57.698  1.00 34.99           O  
ATOM   9638  CB  ASP A 614     -18.343  74.527 -61.005  1.00 48.84           C  
ATOM   9639  CG  ASP A 614     -18.870  75.460 -62.136  1.00 48.84           C  
ATOM   9640  OD1 ASP A 614     -18.946  76.653 -61.916  1.00 48.84           O  
ATOM   9641  OD2 ASP A 614     -19.207  74.963 -63.183  1.00 48.84           O  
ATOM   9642  H   ASP A 614     -16.886  73.771 -58.463  1.00 41.57           H  
ATOM   9643  HA  ASP A 614     -16.797  75.939 -60.450  1.00 41.98           H  
ATOM   9644 1HB  ASP A 614     -17.800  73.707 -61.475  1.00 58.61           H  
ATOM   9645 2HB  ASP A 614     -19.203  74.091 -60.496  1.00 58.61           H  
ATOM   9646  N   GLY A 615     -19.072  76.862 -59.289  1.00 34.94           N  
ATOM   9647  CA  GLY A 615     -19.923  77.623 -58.383  1.00 35.00           C  
ATOM   9648  C   GLY A 615     -19.282  78.948 -57.989  1.00 34.94           C  
ATOM   9649  O   GLY A 615     -18.180  79.281 -58.434  1.00 34.85           O  
ATOM   9650  H   GLY A 615     -19.081  77.074 -60.287  1.00 41.93           H  
ATOM   9651 1HA  GLY A 615     -20.882  77.810 -58.866  1.00 42.00           H  
ATOM   9652 2HA  GLY A 615     -20.125  77.033 -57.490  1.00 42.00           H  
ATOM   9653  N   THR A 616     -19.996  79.727 -57.182  1.00 35.06           N  
ATOM   9654  CA  THR A 616     -19.530  81.049 -56.775  1.00 35.11           C  
ATOM   9655  C   THR A 616     -20.213  81.493 -55.493  1.00 35.02           C  
ATOM   9656  O   THR A 616     -21.300  81.010 -55.163  1.00 35.06           O  
ATOM   9657  CB  THR A 616     -19.760  82.097 -57.875  1.00 49.14           C  
ATOM   9658  OG1 THR A 616     -19.145  83.326 -57.478  1.00 49.14           O  
ATOM   9659  CG2 THR A 616     -21.253  82.326 -58.089  1.00 49.14           C  
ATOM   9660  H   THR A 616     -20.886  79.396 -56.837  1.00 42.07           H  
ATOM   9661  HA  THR A 616     -18.459  80.995 -56.581  1.00 42.13           H  
ATOM   9662  HB  THR A 616     -19.304  81.752 -58.803  1.00 58.97           H  
ATOM   9663  HG1 THR A 616     -19.118  83.925 -58.231  1.00 58.97           H  
ATOM   9664 1HG2 THR A 616     -21.393  83.070 -58.870  1.00 58.97           H  
ATOM   9665 2HG2 THR A 616     -21.723  81.392 -58.391  1.00 58.97           H  
ATOM   9666 3HG2 THR A 616     -21.719  82.684 -57.172  1.00 58.97           H  
ATOM   9667  N   ILE A 617     -19.565  82.396 -54.765  1.00 34.96           N  
ATOM   9668  CA  ILE A 617     -20.111  82.952 -53.532  1.00 34.96           C  
ATOM   9669  C   ILE A 617     -20.325  84.455 -53.638  1.00 35.25           C  
ATOM   9670  O   ILE A 617     -19.401  85.199 -53.969  1.00 35.25           O  
ATOM   9671  CB  ILE A 617     -19.177  82.649 -52.339  1.00 48.95           C  
ATOM   9672  CG1 ILE A 617     -19.044  81.107 -52.173  1.00 48.95           C  
ATOM   9673  CG2 ILE A 617     -19.721  83.318 -51.047  1.00 48.95           C  
ATOM   9674  CD1 ILE A 617     -17.968  80.658 -51.203  1.00 48.95           C  
ATOM   9675  H   ILE A 617     -18.679  82.738 -55.120  1.00 41.95           H  
ATOM   9676  HA  ILE A 617     -21.078  82.490 -53.343  1.00 41.95           H  
ATOM   9677  HB  ILE A 617     -18.184  83.041 -52.553  1.00 58.74           H  
ATOM   9678 1HG1 ILE A 617     -20.002  80.709 -51.840  1.00 58.74           H  
ATOM   9679 2HG1 ILE A 617     -18.810  80.670 -53.137  1.00 58.74           H  
ATOM   9680 1HG2 ILE A 617     -19.060  83.117 -50.214  1.00 58.74           H  
ATOM   9681 2HG2 ILE A 617     -19.784  84.398 -51.177  1.00 58.74           H  
ATOM   9682 3HG2 ILE A 617     -20.713  82.925 -50.824  1.00 58.74           H  
ATOM   9683 1HD1 ILE A 617     -17.951  79.568 -51.169  1.00 58.74           H  
ATOM   9684 2HD1 ILE A 617     -16.997  81.023 -51.542  1.00 58.74           H  
ATOM   9685 3HD1 ILE A 617     -18.167  81.037 -50.209  1.00 58.74           H  
ATOM   9686  N   SER A 618     -21.535  84.902 -53.319  1.00 35.56           N  
ATOM   9687  CA  SER A 618     -21.873  86.316 -53.363  1.00 35.91           C  
ATOM   9688  C   SER A 618     -23.021  86.611 -52.412  1.00 36.12           C  
ATOM   9689  O   SER A 618     -23.684  85.694 -51.918  1.00 36.16           O  
ATOM   9690  CB  SER A 618     -22.265  86.727 -54.767  1.00 50.14           C  
ATOM   9691  OG  SER A 618     -23.475  86.130 -55.144  1.00 50.14           O  
ATOM   9692  H   SER A 618     -22.252  84.241 -53.056  1.00 42.67           H  
ATOM   9693  HA  SER A 618     -21.005  86.896 -53.047  1.00 43.09           H  
ATOM   9694 1HB  SER A 618     -22.359  87.810 -54.817  1.00 60.17           H  
ATOM   9695 2HB  SER A 618     -21.479  86.434 -55.463  1.00 60.17           H  
ATOM   9696  HG  SER A 618     -23.640  86.416 -56.045  1.00 60.17           H  
ATOM   9697  N   ALA A 619     -23.241  87.895 -52.139  1.00 36.33           N  
ATOM   9698  CA  ALA A 619     -24.341  88.331 -51.291  1.00 36.64           C  
ATOM   9699  C   ALA A 619     -24.696  89.773 -51.587  1.00 36.94           C  
ATOM   9700  O   ALA A 619     -23.857  90.541 -52.062  1.00 36.89           O  
ATOM   9701  CB  ALA A 619     -23.974  88.189 -49.822  1.00 51.17           C  
ATOM   9702  H   ALA A 619     -22.644  88.594 -52.558  1.00 43.60           H  
ATOM   9703  HA  ALA A 619     -25.211  87.712 -51.511  1.00 43.97           H  
ATOM   9704 1HB  ALA A 619     -24.815  88.510 -49.206  1.00 61.40           H  
ATOM   9705 2HB  ALA A 619     -23.739  87.147 -49.605  1.00 61.40           H  
ATOM   9706 3HB  ALA A 619     -23.109  88.811 -49.604  1.00 61.40           H  
ATOM   9707  N   ILE A 620     -25.932  90.142 -51.279  1.00 37.32           N  
ATOM   9708  CA  ILE A 620     -26.384  91.517 -51.402  1.00 37.69           C  
ATOM   9709  C   ILE A 620     -26.770  92.038 -50.036  1.00 37.87           C  
ATOM   9710  O   ILE A 620     -27.600  91.438 -49.352  1.00 37.95           O  
ATOM   9711  CB  ILE A 620     -27.585  91.632 -52.363  1.00 52.62           C  
ATOM   9712  CG1 ILE A 620     -27.160  91.131 -53.773  1.00 52.62           C  
ATOM   9713  CG2 ILE A 620     -28.092  93.100 -52.402  1.00 52.62           C  
ATOM   9714  CD1 ILE A 620     -28.299  90.955 -54.759  1.00 52.62           C  
ATOM   9715  H   ILE A 620     -26.573  89.449 -50.915  1.00 44.78           H  
ATOM   9716  HA  ILE A 620     -25.568  92.130 -51.782  1.00 45.23           H  
ATOM   9717  HB  ILE A 620     -28.390  90.987 -52.015  1.00 63.14           H  
ATOM   9718 1HG1 ILE A 620     -26.444  91.836 -54.191  1.00 63.14           H  
ATOM   9719 2HG1 ILE A 620     -26.671  90.168 -53.669  1.00 63.14           H  
ATOM   9720 1HG2 ILE A 620     -28.942  93.188 -53.065  1.00 63.14           H  
ATOM   9721 2HG2 ILE A 620     -28.401  93.422 -51.407  1.00 63.14           H  
ATOM   9722 3HG2 ILE A 620     -27.292  93.752 -52.755  1.00 63.14           H  
ATOM   9723 1HD1 ILE A 620     -27.898  90.594 -55.707  1.00 63.14           H  
ATOM   9724 2HD1 ILE A 620     -29.011  90.226 -54.367  1.00 63.14           H  
ATOM   9725 3HD1 ILE A 620     -28.807  91.896 -54.929  1.00 63.14           H  
ATOM   9726  N   THR A 621     -26.178  93.157 -49.646  1.00 38.00           N  
ATOM   9727  CA  THR A 621     -26.457  93.758 -48.357  1.00 38.27           C  
ATOM   9728  C   THR A 621     -26.858  95.211 -48.543  1.00 38.74           C  
ATOM   9729  O   THR A 621     -26.610  95.800 -49.598  1.00 38.70           O  
ATOM   9730  CB  THR A 621     -25.222  93.669 -47.440  1.00 53.47           C  
ATOM   9731  OG1 THR A 621     -24.152  94.451 -48.000  1.00 53.47           O  
ATOM   9732  CG2 THR A 621     -24.761  92.205 -47.336  1.00 53.47           C  
ATOM   9733  H   THR A 621     -25.502  93.600 -50.253  1.00 45.60           H  
ATOM   9734  HA  THR A 621     -27.289  93.234 -47.887  1.00 45.92           H  
ATOM   9735  HB  THR A 621     -25.469  94.048 -46.449  1.00 64.16           H  
ATOM   9736  HG1 THR A 621     -24.349  95.391 -47.918  1.00 64.16           H  
ATOM   9737 1HG2 THR A 621     -23.889  92.146 -46.689  1.00 64.16           H  
ATOM   9738 2HG2 THR A 621     -25.567  91.602 -46.917  1.00 64.16           H  
ATOM   9739 3HG2 THR A 621     -24.499  91.822 -48.319  1.00 64.16           H  
ATOM   9740  N   GLU A 622     -27.452  95.795 -47.507  1.00 39.24           N  
ATOM   9741  CA  GLU A 622     -27.866  97.193 -47.526  1.00 39.78           C  
ATOM   9742  C   GLU A 622     -27.971  97.746 -46.116  1.00 40.15           C  
ATOM   9743  O   GLU A 622     -28.081  96.982 -45.156  1.00 40.18           O  
ATOM   9744  CB  GLU A 622     -29.215  97.356 -48.236  1.00 55.48           C  
ATOM   9745  CG  GLU A 622     -30.386  96.643 -47.556  1.00 55.48           C  
ATOM   9746  CD  GLU A 622     -31.690  96.815 -48.296  1.00 55.48           C  
ATOM   9747  OE1 GLU A 622     -31.690  97.455 -49.320  1.00 55.48           O  
ATOM   9748  OE2 GLU A 622     -32.686  96.307 -47.834  1.00 55.48           O  
ATOM   9749  H   GLU A 622     -27.624  95.250 -46.673  1.00 47.09           H  
ATOM   9750  HA  GLU A 622     -27.114  97.773 -48.063  1.00 47.74           H  
ATOM   9751 1HB  GLU A 622     -29.464  98.414 -48.303  1.00 66.58           H  
ATOM   9752 2HB  GLU A 622     -29.137  96.974 -49.255  1.00 66.58           H  
ATOM   9753 1HG  GLU A 622     -30.158  95.579 -47.488  1.00 66.58           H  
ATOM   9754 2HG  GLU A 622     -30.502  97.025 -46.543  1.00 66.58           H  
ATOM   9755  N   LYS A 623     -27.954  99.069 -46.002  1.00 40.47           N  
ATOM   9756  CA  LYS A 623     -28.143  99.747 -44.729  1.00 40.90           C  
ATOM   9757  C   LYS A 623     -28.653 101.158 -44.967  1.00 41.38           C  
ATOM   9758  O   LYS A 623     -28.496 101.700 -46.063  1.00 41.43           O  
ATOM   9759  CB  LYS A 623     -26.840  99.778 -43.928  1.00 57.09           C  
ATOM   9760  CG  LYS A 623     -25.706 100.559 -44.583  1.00 57.09           C  
ATOM   9761  CD  LYS A 623     -24.440 100.505 -43.732  1.00 57.09           C  
ATOM   9762  CE  LYS A 623     -23.310 101.316 -44.356  1.00 57.09           C  
ATOM   9763  NZ  LYS A 623     -22.068 101.269 -43.531  1.00 57.09           N  
ATOM   9764  H   LYS A 623     -27.840  99.628 -46.838  1.00 48.56           H  
ATOM   9765  HA  LYS A 623     -28.898  99.209 -44.153  1.00 49.08           H  
ATOM   9766 1HB  LYS A 623     -27.028 100.222 -42.951  1.00 68.51           H  
ATOM   9767 2HB  LYS A 623     -26.493  98.757 -43.760  1.00 68.51           H  
ATOM   9768 1HG  LYS A 623     -25.497 100.132 -45.564  1.00 68.51           H  
ATOM   9769 2HG  LYS A 623     -26.002 101.600 -44.715  1.00 68.51           H  
ATOM   9770 1HD  LYS A 623     -24.656 100.903 -42.740  1.00 68.51           H  
ATOM   9771 2HD  LYS A 623     -24.117  99.469 -43.626  1.00 68.51           H  
ATOM   9772 1HE  LYS A 623     -23.092 100.919 -45.346  1.00 68.51           H  
ATOM   9773 2HE  LYS A 623     -23.629 102.354 -44.455  1.00 68.51           H  
ATOM   9774 1HZ  LYS A 623     -21.346 101.817 -43.977  1.00 68.51           H  
ATOM   9775 2HZ  LYS A 623     -22.257 101.647 -42.612  1.00 68.51           H  
ATOM   9776 3HZ  LYS A 623     -21.756 100.312 -43.442  1.00 68.51           H  
ATOM   9777  N   GLU A 624     -29.235 101.761 -43.935  1.00 41.78           N  
ATOM   9778  CA  GLU A 624     -29.704 103.138 -44.007  1.00 42.31           C  
ATOM   9779  C   GLU A 624     -29.619 103.817 -42.651  1.00 42.59           C  
ATOM   9780  O   GLU A 624     -29.960 103.223 -41.628  1.00 42.73           O  
ATOM   9781  CB  GLU A 624     -31.147 103.191 -44.524  1.00 59.02           C  
ATOM   9782  CG  GLU A 624     -31.709 104.608 -44.686  1.00 59.02           C  
ATOM   9783  CD  GLU A 624     -33.086 104.647 -45.281  1.00 59.02           C  
ATOM   9784  OE1 GLU A 624     -33.606 103.613 -45.621  1.00 59.02           O  
ATOM   9785  OE2 GLU A 624     -33.626 105.731 -45.389  1.00 59.02           O  
ATOM   9786  H   GLU A 624     -29.346 101.252 -43.068  1.00 50.14           H  
ATOM   9787  HA  GLU A 624     -29.066 103.686 -44.700  1.00 50.77           H  
ATOM   9788 1HB  GLU A 624     -31.203 102.695 -45.493  1.00 70.82           H  
ATOM   9789 2HB  GLU A 624     -31.799 102.649 -43.839  1.00 70.82           H  
ATOM   9790 1HG  GLU A 624     -31.757 105.086 -43.709  1.00 70.82           H  
ATOM   9791 2HG  GLU A 624     -31.032 105.190 -45.310  1.00 70.82           H  
ATOM   9792  N   THR A 625     -29.166 105.064 -42.655  1.00 42.73           N  
ATOM   9793  CA  THR A 625     -29.073 105.876 -41.452  1.00 43.07           C  
ATOM   9794  C   THR A 625     -29.079 107.343 -41.825  1.00 43.54           C  
ATOM   9795  O   THR A 625     -28.640 107.707 -42.919  1.00 43.45           O  
ATOM   9796  CB  THR A 625     -27.822 105.529 -40.629  1.00 60.17           C  
ATOM   9797  OG1 THR A 625     -27.826 106.297 -39.419  1.00 60.17           O  
ATOM   9798  CG2 THR A 625     -26.556 105.830 -41.420  1.00 60.17           C  
ATOM   9799  H   THR A 625     -28.898 105.480 -43.537  1.00 51.28           H  
ATOM   9800  HA  THR A 625     -29.950 105.685 -40.832  1.00 51.68           H  
ATOM   9801  HB  THR A 625     -27.847 104.469 -40.375  1.00 72.20           H  
ATOM   9802  HG1 THR A 625     -27.226 105.894 -38.785  1.00 72.20           H  
ATOM   9803 1HG2 THR A 625     -25.688 105.571 -40.819  1.00 72.20           H  
ATOM   9804 2HG2 THR A 625     -26.552 105.241 -42.336  1.00 72.20           H  
ATOM   9805 3HG2 THR A 625     -26.513 106.887 -41.671  1.00 72.20           H  
ATOM   9806  N   HIS A 626     -29.576 108.177 -40.919  1.00 44.09           N  
ATOM   9807  CA  HIS A 626     -29.647 109.617 -41.133  1.00 44.62           C  
ATOM   9808  C   HIS A 626     -29.215 110.384 -39.898  1.00 44.96           C  
ATOM   9809  O   HIS A 626     -29.393 109.906 -38.774  1.00 44.94           O  
ATOM   9810  CB  HIS A 626     -31.083 110.019 -41.491  1.00 62.26           C  
ATOM   9811  CG  HIS A 626     -31.581 109.390 -42.750  1.00 62.26           C  
ATOM   9812  ND1 HIS A 626     -31.360 109.937 -43.994  1.00 62.26           N  
ATOM   9813  CD2 HIS A 626     -32.265 108.240 -42.957  1.00 62.26           C  
ATOM   9814  CE1 HIS A 626     -31.894 109.148 -44.914  1.00 62.26           C  
ATOM   9815  NE2 HIS A 626     -32.446 108.115 -44.307  1.00 62.26           N  
ATOM   9816  H   HIS A 626     -29.895 107.791 -40.042  1.00 52.91           H  
ATOM   9817  HA  HIS A 626     -28.989 109.903 -41.952  1.00 53.54           H  
ATOM   9818 1HB  HIS A 626     -31.753 109.739 -40.679  1.00 74.71           H  
ATOM   9819 2HB  HIS A 626     -31.139 111.102 -41.602  1.00 74.71           H  
ATOM   9820  HD2 HIS A 626     -32.600 107.537 -42.196  1.00 74.71           H  
ATOM   9821  HE1 HIS A 626     -31.875 109.317 -45.989  1.00 74.71           H  
ATOM   9822  HE2 HIS A 626     -32.933 107.316 -44.764  1.00 74.71           H  
ATOM   9823  N   PHE A 627     -28.675 111.580 -40.116  1.00 45.33           N  
ATOM   9824  CA  PHE A 627     -28.263 112.476 -39.045  1.00 45.77           C  
ATOM   9825  C   PHE A 627     -27.959 113.853 -39.623  1.00 46.36           C  
ATOM   9826  O   PHE A 627     -28.869 114.672 -39.759  1.00 46.97           O  
ATOM   9827  OXT PHE A 627     -26.944 113.968 -40.309  1.00 68.66           O  
ATOM   9828  CB  PHE A 627     -27.022 111.934 -38.327  1.00 61.53           C  
ATOM   9829  CG  PHE A 627     -26.635 112.718 -37.108  1.00 61.53           C  
ATOM   9830  CD1 PHE A 627     -27.284 112.502 -35.902  1.00 61.53           C  
ATOM   9831  CD2 PHE A 627     -25.632 113.669 -37.163  1.00 61.53           C  
ATOM   9832  CE1 PHE A 627     -26.936 113.219 -34.778  1.00 61.53           C  
ATOM   9833  CE2 PHE A 627     -25.280 114.389 -36.041  1.00 61.53           C  
ATOM   9834  CZ  PHE A 627     -25.934 114.162 -34.847  1.00 61.53           C  
ATOM   9835  H   PHE A 627     -28.554 111.886 -41.072  1.00 54.40           H  
ATOM   9836  HA  PHE A 627     -29.079 112.572 -38.328  1.00 54.92           H  
ATOM   9837 1HB  PHE A 627     -27.194 110.903 -38.020  1.00 73.84           H  
ATOM   9838 2HB  PHE A 627     -26.178 111.933 -39.012  1.00 73.84           H  
ATOM   9839  HD1 PHE A 627     -28.078 111.753 -35.855  1.00 73.84           H  
ATOM   9840  HD2 PHE A 627     -25.124 113.847 -38.117  1.00 73.84           H  
ATOM   9841  HE1 PHE A 627     -27.453 113.041 -33.834  1.00 73.84           H  
ATOM   9842  HE2 PHE A 627     -24.490 115.137 -36.098  1.00 73.84           H  
ATOM   9843  HZ  PHE A 627     -25.658 114.730 -33.960  1.00 73.84           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -3638.42 475.918 2339.08 -225.554 78.1763 126.661 1260.09 -1371.07 -4.45017 -29.2449 -944.012 -149.145 -385.137 -47.2226 -70.596 -39.4316 0 19.2572 59.075 281.739 505.72 -100.109 119.374 140.931 233.373 485.572 -879.419
MET:NtermProteinFull_1 -1.50854 0.05679 0.5146 -0.56662 0.10513 0.06826 0.02156 -0.46692 -0 -0 -0.36759 0.44032 0 0 0 0 0 0.00296 0.305 2.59416 0 0 0 0.60916 0 0.06583 1.8741
THR_2 -1.68365 0.0709 0.94905 -0.22036 0.1472 0.09118 0.10285 -0.59414 -0.0087 -0.05863 -0.28339 -1.39351 0 0 0 0 0 0.01544 0.01734 0.37184 0 0.07341 2.28518 -1.0874 0.04047 0.17627 -0.98863
ALA_3 -1.18766 0.04269 0.43595 -0.02069 0 0 0.08129 -0.40329 -0.0087 -0.05863 -0.13926 -0.423 0 0 0 0 0 -0.00203 0 0 0 -0.55622 0 1.8394 0.00385 0.13321 -0.26308
GLU_4 -0.91176 0.03484 0.67461 -0.36245 0.0894 0.48759 0 -0.32342 -0 -0 -0.04238 -0.5381 0 0 0 0 0 -0.00958 0.00628 0 3.1868 0.06799 0 -2.7348 0.01543 0.04094 -0.31862
GLN_5 -1.11022 0.08785 0.78251 -0.32665 0.05182 0.17643 0.00057 -0.37906 -0 -0 -0.09018 -0.13716 0 0 0 0 0 -0.0291 0.00508 0 3.03435 -0.15088 0 -0.18838 0.14803 0.04045 1.91544
ALA_6 -1.35912 0.10871 0.62907 -0.02103 0 0 0.0632 -0.41727 -0 -0 -0.21881 -0.42068 0 0 0 0 0 -0.00543 0 0 0 -0.54186 0 1.8394 0.06167 0.05838 -0.22378
LEU_7 -1.72163 0.35937 1.0197 -0.47186 0.25261 0.09082 0.12715 -0.55909 -0 -0 -0.04198 0.18921 0 0 0 0 0 0.03794 0.01208 0.49564 0 -0.37028 0 0.18072 -0.1801 0.60271 0.02302
PRO_8 -1.62712 0.36241 0.92881 -0.19557 0.00316 0.14076 0.13384 -0.44321 -0 -0 -0.22527 0.03799 0 0 0 0 0 -0.0127 0.00105 0.50324 0 -0.95559 0 -2.4119 -0.39701 0.68351 -3.4736
LEU_9 -1.15722 0.04641 0.76575 -0.46912 0.22011 0.09025 0.05412 -0.44807 -0 -0 -0.17366 0.15389 0 0 0 0 0 0.00584 0.05471 0.50528 0 -0.2751 0 0.18072 -0.33508 0.18413 -0.59704
GLY_10 -0.6086 0.02379 0.66115 -0.00207 0 0 0.05538 -0.3246 -0 -0 -0.00502 -0.38839 0 0 0 0 0 -0.12161 0 0 0 -1.3752 0 0.83697 0.14032 0.08367 -1.02422
ASN_11 -0.95612 0.09801 1.18377 -0.15605 0.00685 0.20517 0.54182 -0.55012 -0 -0 -0.76004 -0.88386 0 0 -1.05589 0 0 -0.01139 0.0012 0 1.86168 -0.22548 0 -0.93687 0.23331 0.10812 -1.29589
GLY_12 -1.1823 0.12557 1.33721 -0.00075 0 0 0.4778 -0.592 -0 -0 -0.76057 -0.22159 0 0 -1.05589 0 0 -0.13154 0 0 0 -1.53875 0 0.83697 0.37383 0.10475 -2.22726
LYS_13 -1.03065 0.06866 0.97089 -0.45269 0.08339 0.25139 0.08157 -0.41424 -0 -0 -0.2348 -0.13174 0 0 0 0 0 0.0294 0.04677 1.76548 0 0.00654 0 -1.5107 0.28574 0.14584 -0.03913
ALA_14 -0.6657 0.07431 0.42931 -0.02238 0 0 0.05136 -0.26921 -0 -0 -0.18063 -0.43405 0 0 0 0 0 -0.00922 0 0 0 -0.51625 0 1.8394 -0.06625 0.16563 0.39632
ALA_15 -1.51913 0.29932 0.07429 -0.02092 0 0 0.09833 -0.36081 -0 -0 -0.18376 -0.41831 0 0 0 0 0 0.01506 0 0 0 -0.53345 0 1.8394 0.06285 0.07672 -0.57039
GLU_16 -1.45937 0.20882 0.8469 -0.19644 0.02706 0.28522 0 -0.52868 -0 -0 -0.13024 -0.6017 0 0 0 0 0 0.0803 0.01283 0 3.06992 -0.01402 0 -2.7348 0.04177 0.07717 -1.01527
GLU_17 -2.21815 0.12771 1.424 -0.36927 0.10618 0.51418 0.31011 -0.78111 -0.00343 -0.04638 -0.54986 -0.53145 0 0 0 0 0 -0.00169 0.0299 0 3.38444 0.00734 0 -2.7348 0.00845 0.11505 -1.20879
ALA_18 -0.8674 0.04732 0.58534 -0.02108 0 0 0.0199 -0.30154 -0 -0 -0.08357 -0.44074 0 0 0 0 0 0.00016 0 0 0 -0.56099 0 1.8394 -0.01539 0.14108 0.34247
ARG_19 -2.98204 0.05575 4.16326 -0.78591 0.15814 0.56675 1.68747 -1.63118 -0.02333 -0.12905 -4.21712 0.06198 0 0 0 -2.18204 0 0.01094 0.0231 2.12153 0 -0.06817 0 -1.2888 -0.02549 0.28695 -4.19726
GLY_20 -0.60938 0.02921 0.57265 -0.00172 0 0 0.00439 -0.26213 -0 -0 -0.25714 -0.34859 0 0 0 0 0 -0.1211 0 0 0 -1.50367 0 0.83697 0.31122 0.24115 -1.10814
SER_21 -0.79609 0.03657 0.84235 -0.02633 0 0.06273 0.04387 -0.36252 -0.00088 -0.03147 -0.12135 -0.38049 0 0 0 0 0 -0.00309 0.00443 0.03294 0 -0.55576 0.60183 -0.77834 0.1483 0.04684 -1.23644
GLU_22 -1.27141 0.07838 0.85546 -0.27489 0.04891 0.31914 0.08207 -0.41025 -0 -0 0.15453 -0.25392 0 0 0 0 0 -0.02071 0.0002 0 2.90362 -0.18996 0 -2.7348 0.06698 0.06917 -0.57749
THR_23 -3.33144 0.24561 1.86747 -0.22786 0.22678 0.09409 0.70651 -1.02601 -0.02736 -0.13885 -0.56659 -1.40323 0 0 0 0 0 0.00591 0.00404 0.16368 0 0.13148 2.30555 -1.0874 0.35815 0.11843 -1.58101
LEU_24 -4.53781 0.52023 1.81522 -0.45696 0.18212 0.08528 1.18813 -1.1988 -0 -0 -1.71289 0.11307 0 0 -0.39568 0 0 0.00655 0.0882 0.63141 0 -0.21149 0 0.18072 0.02812 0.2714 -3.40318
GLY_25 -2.55403 0.18789 1.98004 -0.00038 0 0 0.64978 -0.9953 -0 -0 -0.51012 -0.17082 0 0 0 0 0 -0.06885 0 0 0 -1.04948 0 0.83697 0.19051 0.2629 -1.24089
GLY_26 -2.60819 0.26438 2.19568 -0.00083 0 0 1.20273 -1.15499 -0.01076 -0.104 -1.15221 -0.22775 0 0 -0.97974 0 0 -0.12539 0 0 0 -1.53932 0 0.83697 0.68405 0.17144 -2.54793
GLY_27 -2.9675 0.12763 2.10467 -0.00068 0 0 1.13137 -1.27123 -0 -0 -1.0401 -0.29587 0 0 -1.95764 0 0 -0.07284 0 0 0 -1.54389 0 0.83697 0.93257 0.37142 -3.64512
GLY_28 -1.74304 0.1878 1.68208 -0.00171 0 0 0.46092 -0.79738 -0.01065 -0.04909 0.20009 -0.34197 0 0 0 0 0 -0.12572 0 0 0 -1.45314 0 0.83697 0.84552 0.34121 0.03188
GLY_29 -1.01272 0.11657 1.08759 -0.00032 0 0 0.51863 -0.58642 -0 -0 -0.25554 -0.16075 0 0 0 0 0 -0.08791 0 0 0 -1.52276 0 0.83697 0.4072 0.15377 -0.50569
GLY_30 -2.48461 0.23247 0.2525 -0.00155 0 0 0.24589 -0.64137 -0 -0 -0.08497 -0.34505 0 0 0 0 0 -0.12371 0 0 0 -1.26869 0 0.83697 0.36236 0.1963 -2.82345
ALA_31 -4.04884 0.58064 2.65184 -0.02216 0 0 1.638 -1.73884 -0 -0 -0.89918 -0.38424 0 0 0 0 0 0.02714 0 0 0 -0.48697 0 1.8394 0.26305 0.24388 -0.33627
ALA_32 -2.70816 0.31916 -0.53644 -0.02083 0 0 0.03948 -0.41742 -0 -0 0.04758 -0.40136 0 0 0 0 0 0.04365 0 0 0 -0.56004 0 1.8394 0.02751 0.24126 -2.08622
GLY_33 -1.5102 0.11345 0.83552 -0.00119 0 0 0.44904 -0.63933 -0 -0 -0.05239 -0.28401 0 0 0 0 0 -0.04425 0 0 0 -1.48746 0 0.83697 0.52701 0.18486 -1.07196
THR_34 -2.25333 0.19516 1.45839 -0.10637 0.05805 0.071 0.38816 -0.8938 -0.02393 -0.15657 -0.99575 -0.49037 0 0 -0.44337 0 0 -0.00891 0.0037 0.13191 0 -0.66572 2.30137 -1.0874 0.30925 0.21144 -1.99708
ARG_35 -3.11264 0.1062 2.9019 -0.90303 0.1911 0.66715 0.98459 -1.29823 -0 -0 -0.9296 -0.08713 0 0 -0.44337 0 0 0.00797 0.04721 1.94176 0 -0.22464 0 -1.2888 -0.32019 0.345 -1.41475
GLU_36 -2.20835 0.18874 1.29674 -0.35725 0.08826 0.48497 0.4486 -0.67028 -0 -0 -0.52666 -0.57481 0 0 0 0 0 -0.00904 0.02843 0 3.56903 -0.06201 0 -2.7348 -0.08192 0.35481 -0.76554
ALA_37 -3.6792 0.70447 3.30061 -0.01992 0 0 1.83955 -1.95671 -0 -0 -0.07623 -0.42141 0 0 0 0 0 0.00678 0 0 0 -0.34554 0 1.8394 0.27518 0.45183 1.91881
ARG_38 -2.52947 0.28598 1.68779 -0.42937 0.04246 0.23545 0.33794 -0.88702 -0.01612 -0.09734 -0.16168 -0.06531 0 0 0 0 0 0.0313 0.19233 2.54833 0 -0.19501 0 -1.2888 0.24359 0.52858 0.46362
ASP_39 -3.71233 0.53401 4.81304 -0.1371 0.002 0.40858 2.70458 -2.24265 -0.01791 -0.11909 -3.42599 -1.08588 0 0 -1.05764 0 0 -0.00854 3e-05 0 2.89437 0.1595 0 -2.3716 0.63975 0.45656 -1.56629
LYS_40 -4.24565 0.36554 5.42231 -0.39653 0.06557 0.19088 2.025 -2.24408 -0.00739 -0.06492 -1.84941 0.14006 0 0 0 0 0 -0.0616 0.00772 1.81345 0 -0.06277 0 -1.5107 0.327 0.37802 0.2925
ALA_41 -5.3778 0.6004 4.70398 -0.02487 0.00018 0 2.40851 -2.56916 -0 -0 -2.66268 -0.39585 0 0 -1.05764 0 0 -0.05438 0 0 0 -0.15681 0 1.8394 -0.70813 0.34489 -3.10997
VAL_42 -8.61877 1.7164 5.71414 -0.29851 0.28646 0.06374 3.53747 -3.79568 -0 -0 -2.49412 -0.04836 0 0 -0.54927 0 0 -0.0572 0.21082 0.08307 0 -0.38122 0 1.9342 -0.40571 0.71375 -2.38879
HIS_43 -7.54425 0.6507 6.78408 -0.67278 0.01957 0.69112 2.68393 -3.27242 -0 -0 -1.16117 -0.34989 0 0 -0.17463 0 0 -0.00177 0.24222 0 1.96607 -0.18408 0 -0.45461 0.03916 0.72728 -0.01148
GLU_44 -4.76477 0.15731 5.92307 -0.22329 0.03159 0.32378 1.87545 -2.4089 -0.025 -0.19463 -2.217 -0.56064 0 0 0 -0.07388 0 -0.03663 0.01452 0 3.01558 -0.33009 0 -2.7348 -0.24636 0.58945 -1.88525
ARG_45 -6.6146 0.50368 6.43807 -0.7221 0.20789 0.51704 3.25609 -2.83987 -0.00738 -0.08543 -2.5613 0.37065 0 0 -0.27499 -0.07388 0 0.0055 0.13204 2.67358 0 -0.12902 0 -1.2888 -0.38451 0.67724 -0.2001
GLY_46 -2.84869 0.12652 2.59798 -9e-05 0 0 0.78071 -1.31177 -0.0313 -0.15293 0.27256 -0.31522 0 0 0 0 0 -0.14757 0 0 0 -1.53707 0 0.83697 0.23477 0.36129 -1.13386
HIS_47 -6.33381 0.84669 4.71636 -0.36023 0.00428 0.2047 1.79509 -2.55575 -0.05888 -0.39423 -1.22969 -0.70732 0 0 0 0 0 -0.03471 0.20072 0 2.42301 0.05176 0 -0.45461 0.20764 0.53279 -1.14618
TRP_48 -9.56806 1.45419 2.98887 -0.64566 0.21872 0.29712 1.88412 -2.58255 -0 -0 -1.44913 -0.14876 0 0 0 -0.83436 0 0.48621 0.09404 0 3.27983 0.09859 0 1.6906 -0.2867 0.99492 -2.02801
ASN_49 -3.06735 0.42467 2.6901 -0.35367 0.06541 0.70464 1.18321 -1.39808 -0.0152 -0.14128 -0.12853 -0.60987 0 0 0 0 0 0.85562 0.00074 0 2.29106 -0.22094 0 -0.93687 -0.10519 0.75017 1.98864
ASN_50 -5.79758 0.58565 6.56463 -0.23564 0.03501 0.3576 3.45822 -2.99574 -0.00739 -0.08548 -2.62026 -0.81303 0 0 -0.91055 0 0 -0.03636 0.0303 0 2.45453 0.12838 0 -0.93687 0.08899 0.87001 0.13441
LYS_51 -4.77761 0.47188 3.22755 -0.30672 0.03263 0.13971 1.62526 -1.84088 -0.0072 -0.06019 -0.96998 0.03174 0 0 0 0 0 -0.05904 0.0078 1.6558 0 -0.07859 0 -1.5107 -0.15096 0.78391 -1.78559
VAL_52 -5.94996 0.56928 3.7954 -0.31053 0.2285 0.06994 2.26157 -2.18049 -0 -0 -1.29046 -0.07269 0 0 -0.91055 0 0 -0.06364 0.00176 0.04974 0 -0.32756 0 1.9342 -0.21113 0.23704 -2.16959
GLU_53 -6.13655 0.29025 7.353 -0.71189 0.40817 1.36985 2.37136 -3.21415 -0 -0 -2.51806 -0.70421 0 0 0 -0.58307 0 -0.00634 0.02923 0 3.30417 -0.24404 0 -2.7348 -0.1802 0.38215 -1.52513
PHE_54 -10.3977 1.04759 5.00013 -0.51782 0.30943 0.16038 2.87104 -3.45343 -0.00804 -0.0432 -2.7113 -0.10577 0 0 0 0 0 -0.02537 1.00546 0 3.13132 -0.01523 0 1.0402 -0.25787 1.17129 -1.79895
VAL_55 -7.48656 1.04776 4.52069 -0.32734 0.10107 0.07218 3.39576 -3.16777 -0 -4e-05 -2.24749 0.23622 0 0 0 0 0 0.09331 0.00024 1.30661 0 -0.33552 0 1.9342 -0.12637 1.5891 0.60603
LEU_56 -6.39956 0.66783 4.02973 -0.51808 0.32395 0.13955 2.3579 -2.50058 -0.0072 -0.06019 -0.89501 0.26281 0 0 0 0 0 -0.04098 0.07287 0.29323 0 -0.28059 0 0.18072 -0.21856 1.1174 -1.47476
SER_57 -3.81281 0.22075 3.84662 -0.03222 0 0.07382 1.54963 -1.90092 -0.01513 -0.08733 -1.27406 -0.42431 0 0 0 0 0 -0.02369 0.00597 1.02892 0 0.31745 0.60019 -0.77834 -0.10526 0.60046 -0.21027
VAL_58 -5.37746 0.58473 1.75493 -0.30378 0.1546 0.06498 1.26256 -1.68938 -0.00804 -0.0432 -1.59799 -0.46686 0 0 -0.29567 0 0 0.09519 0.02308 0.08443 0 -0.02605 0 1.9342 0.40778 0.60175 -2.84021
ALA_59 -4.26157 0.48742 2.54917 -0.01883 0 0 1.90658 -1.98376 -0 -0 -0.80451 -0.34902 0 0 0 0 0 0.5063 0 0 0 -0.42674 0 1.8394 0.37795 0.74158 0.56396
GLY_60 -1.29936 0.12255 0.88207 -0.00108 0 0 0.05579 -0.52491 -0.02953 -0.16106 0.1266 -0.37368 0 0 0 0 0 0.18682 0 0 0 1.11447 0 0.83697 2.55728 0.70244 4.19536
GLU_61 -4.03489 0.39091 4.13059 -0.3417 0.10388 0.47296 1.24411 -1.84939 -0.03925 -0.22462 -2.35261 -0.31271 0 0 0 -0.90181 0 0.03889 0.14975 0 2.89831 0.72383 0 -2.7348 3.20192 0.56178 1.12515
ILE_62 -1.70068 0.08245 1.10257 -0.47124 0.31238 0.09746 0.01426 -0.63887 -0.00972 -0.06356 0.19821 0.24891 0 0 0 0 0 -0.06839 0.00487 0.37206 0 -0.47203 0 0.73287 0.42743 0.35859 0.52755
ILE_63 -7.13476 1.2725 0.67761 -0.58442 0.51684 0.09501 0.60522 -1.38171 -0 -0 0.38713 0.39837 0 0 0 0 0 -0.05779 0.04626 1.10366 0 -0.56883 0 0.73287 -0.37888 0.65401 -3.6169
GLY_64 -3.22118 0.60738 2.08803 -0.00017 0 0 1.18197 -1.36561 -0 -0 0.88596 -0.16031 0 0 0 0 0 -0.04394 0 0 0 -1.34413 0 0.83697 0.3816 0.744 0.59057
LEU_65 -4.97705 0.68966 3.03492 -0.47298 0.19242 0.09842 1.28952 -1.93899 -0 -0 -0.10549 0.06835 0 0 0 0 0 0.00459 0.06398 0.70677 0 -0.16431 0 0.18072 0.40422 0.49644 -0.42882
GLY_66 -3.97447 0.24457 2.41048 -0.00191 0 0 0.25207 -1.61807 -0.0159 -0.14389 -0.01824 -0.37625 0 0 0 0 0 -0.05111 0 0 0 -1.53672 0 0.83697 0.22381 0.3445 -3.42416
ASN_67 -5.72421 0.35821 3.60888 -0.20754 0.02905 0.35397 1.62714 -2.20759 -0.01082 -0.12225 -0.7147 -0.84662 0 0 -0.45307 0 0 0.35348 0.05435 0 2.44059 -0.6742 0 -0.93687 0.75644 0.49945 -1.81633
VAL_68 -8.98436 2.52563 3.11987 -0.26721 0.25298 0.04836 1.73917 -2.58398 -0.00015 -0.00065 -1.29803 -0.06587 0 0 0 0 0 0.05454 0.05594 0.00867 0 -0.19774 0 1.9342 1.10303 1.21171 -1.34388
TRP_69 -10.0088 2.1348 1.20571 -0.55635 0.02151 0.2374 1.43824 -1.95594 -0 -0 0.24923 -0.28423 0 0 0 0 0 0.02077 0.16562 0 3.71276 -0.26575 0 1.6906 2.39855 4.07135 4.27552
ARG_70 -8.89786 1.71684 6.33128 -0.62097 0.15326 0.34982 3.39204 -3.18784 -0 -0 -4.35444 0.28877 0 0 0 -0.90181 0 0.0369 0.34376 0.7968 0 0.74183 0 -1.2888 7.24949 4.35461 6.50367
PHE_71 -10.809 2.30454 3.86424 -0.95636 0.59132 0.66458 2.03899 -3.00797 -0.0007 -0.0026 0.07495 -0.73431 0 0 0 0 0 0.04409 0.26124 0 3.23097 -0.16037 0 1.0402 6.24404 2.66699 7.35487
PRO_72 -7.74726 1.5124 2.7232 -0.18927 0.00577 0.13325 0.60756 -1.58903 -0 -0 0.39821 0.17782 0 0 0 0 0 0.0365 0.02493 0.34025 0 -0.85743 0 -2.4119 0.74437 2.07995 -4.01068
TYR_73 -5.41601 0.85776 2.04671 -0.70641 0.50013 0.31299 0.91895 -1.51844 -0.01327 -0.10198 0.95788 -0.31269 0 0 0 0 0 3e-05 0.21566 0 4.22948 -0.41251 0.00032 1.2797 1.70788 1.08996 5.63615
LEU_74 -6.0652 0.77709 1.62115 -0.70019 0.32565 0.2511 0.51654 -1.49628 -0 -0 0.83377 -0.17497 0 0 0 0 0 0.03096 0.1563 0.89389 0 0.63362 0 0.18072 2.17647 0.86774 0.82837
CYS_75 -3.27405 0.33035 1.51078 -0.04211 0 0.01467 0.09197 -0.84252 -0.00135 -0.00363 0.34795 -0.57778 0 0 0 0 0 0.11981 0.00021 0.16539 0 -0.05929 0 3.6196 0.96652 0.89104 3.25756
TYR_76 -6.82576 1.19221 2.71528 -0.58634 0.0586 0.33543 1.47453 -2.07348 -0.00135 -0.00363 -0.70019 -0.29065 0 0 0 0 0 0.21759 0.0514 0 1.86773 -0.35238 0.01612 1.2797 0.33774 1.17016 -0.11731
LYS_77 -4.24632 0.36261 4.12834 -0.53826 0.20589 0.34442 2.33052 -1.98199 -0 -0 -3.37816 0.31006 0 0 0 -0.69089 0 -0.06251 0.18119 2.85987 0 0.07301 0 -1.5107 -0.07662 0.91653 -0.77301
ASN_78 -5.68217 0.61843 5.30307 -0.29285 0.00639 0.61614 2.59694 -2.73895 -0 -0 -1.85263 -0.55105 0 0 -0.91061 -0.42245 0 0.12009 0.7198 0 3.69648 -0.21844 0 -0.93687 -0.13546 0.66104 0.59691
GLY_79 -4.88044 0.84427 4.07316 -9e-05 0 0 2.65276 -2.48299 -0.0204 -0.09208 -1.74817 -0.31959 0 0 0 0 0 -0.02209 0 0 0 -0.56086 0 0.83697 1.15021 0.51288 -0.05647
GLY_80 -4.05797 0.50949 3.38008 -4e-05 0 0 2.03289 -2.01013 -0.01327 -0.10198 -0.62563 -0.40976 0 0 0 0 0 -0.15977 0 0 0 0.37625 0 0.83697 1.54172 0.32855 1.6274
GLY_81 -3.80223 0.43687 4.18251 -4e-05 0 0 2.62204 -2.16086 -0 -0 -2.74606 -0.41812 0 0 0 0 0 -0.13855 0 0 0 0.45536 0 0.83697 0.23119 0.27603 -0.2249
ALA_82 -4.54 0.42283 2.7802 -0.02334 0 0 2.44899 -2.12701 -0 -0 -1.61436 -0.36924 0 0 0 0 0 0.19112 0 0 0 -0.2469 0 1.8394 -0.33445 0.35067 -1.2221
PHE_83 -6.19472 0.66094 2.17829 -0.75162 0.10097 0.47843 1.61878 -1.93245 -0.0204 -0.09208 -1.31624 0.12673 0 0 0 0 0 0.05408 0.45783 0 2.03194 -0.05294 0 1.0402 -0.63865 0.64436 -1.60654
LEU_84 -5.66986 0.40495 4.29042 -0.51109 0.19021 0.14305 2.59598 -2.21372 -0.00546 -0.06181 -2.22656 0.08253 0 0 0 0 0 -0.0464 0.02338 0.15472 0 -0.17191 0 0.18072 -0.52088 0.64778 -2.71394
ILE_85 -7.25235 1.11734 3.7542 -0.51058 0.35589 0.10782 2.57557 -2.50741 -0.00866 -0.07864 -1.72637 0.02764 0 0 0 0 0 -0.03104 0.02717 0.47357 0 -0.41552 0 0.73287 5.50823 1.70265 3.8524
PRO_86 -3.42102 0.4673 2.50506 -0.06298 0 0.03955 0.86236 -1.17114 -0 -0 -0.97423 0.61451 0 0 0 0 0 0.01392 0.03535 0.11561 0 -0.08392 0 -2.4119 6.07628 1.71774 4.32248
TYR_87 -5.75669 0.47168 4.08752 -1.02383 0.09504 0.40759 2.33585 -2.30104 -0 -0 -1.86532 -0.27188 0 0 0 0 0 0.01983 0.05968 0 1.75378 -0.27849 0.00579 1.2797 0.41752 0.43 -0.13327
VAL_88 -9.37105 1.20447 3.69355 -0.32743 0.28526 0.07418 2.76162 -3.02207 -0.0208 -0.13439 -1.99062 -0.17427 0 0 0 0 0 -0.04577 0.02813 0.27125 0 -0.09222 0 1.9342 -0.00206 0.53833 -4.38969
VAL_89 -6.54434 0.87997 3.09964 -0.30454 0.22312 0.06395 2.11001 -2.49465 -0 -0 -2.01774 0.05283 0 0 0 0 0 0.01672 0.00242 0.03208 0 -0.24036 0 1.9342 -0.02981 0.59274 -2.62374
PHE_90 -5.20256 0.22102 4.22159 -0.95276 0.07153 0.32817 2.09834 -2.23982 -0.00866 -0.07864 -1.84969 0.00779 0 0 0 0 0 -0.0103 0.00698 0 1.80711 -0.37104 0 1.0402 0.09845 0.40265 -0.40963
PHE_91 -8.88203 0.75399 4.49611 -0.89226 0.04889 0.24706 2.83067 -3.03343 -0.0049 -0.01585 -3.07136 -0.12424 0 0 0 0 0 0.0015 0.5475 0 1.77961 -0.52889 0 1.0402 0.08291 0.6055 -4.11902
ILE_92 -9.42726 1.3787 3.71235 -0.50287 0.40596 0.09713 3.05771 -2.85093 -0 -0 -2.46832 0.06698 0 0 0 0 0 -0.07186 0.02204 0.49538 0 -0.48318 0 0.73287 0.13441 0.8204 -4.88049
CYS_93 -6.0714 0.56113 3.9634 -0.16184 0.07773 0.08194 1.71547 -1.89926 -0.02233 -0.14185 -1.52287 -1.26864 0 0 -0.64498 0 0 -0.04493 0.05271 1.28735 0 0.29668 0 3.6196 0.21993 0.73612 0.83396
CYS_94 -4.14019 0.245 2.76604 -0.04968 0 0.01731 1.41835 -1.43757 -0 -0 -1.56468 -0.13154 0 0 0 0 0 -0.0393 0.09471 0.29728 0 0.23216 0 3.6196 0.62044 0.81962 2.76753
GLY_95 -2.55276 0.27155 1.95238 -6e-05 0 0 0.95792 -1.23264 -0 -0 -1.3584 -0.32571 0 0 0 0 0 -0.08035 0 0 0 0.77573 0 0.83697 0.87329 0.82456 0.9425
ILE_96 -7.93385 1.66902 2.22914 -0.62115 0.38803 0.1567 2.03564 -2.22104 -0.00493 -0.01629 -1.54487 0.22009 0 0 0 0 0 0.09328 0.1834 2.32623 0 -0.55541 0 0.73287 6.20919 2.00031 5.34637
PRO_97 -7.46253 1.73637 4.36474 -0.08166 0 0.05062 1.65047 -2.15126 -0 -0 -1.41816 0.72203 0 0 0 0 0 -0.09086 0.03515 0.56447 0 -0.28916 0 -2.4119 5.54788 2.34803 3.11421
VAL_98 -3.73611 0.45733 2.29905 -0.29699 0.24432 0.05295 0.74001 -1.622 -0 -0 0.1879 0.43356 0 0 0 0 0 -0.14618 0.00293 0.40942 0 0.57816 0 1.9342 0.04829 0.8797 2.46655
PHE_99 -4.67979 0.84163 2.09322 -0.97815 0.06107 0.37422 1.33854 -1.49357 -0 -0 -0.23036 0.01645 0 0 0 0 0 -0.00248 0.0616 0 1.81826 -0.45863 0 1.0402 0.3533 0.3693 0.52481
PHE_100 -4.68195 0.38978 1.66285 -0.70211 0.02495 0.11351 0.70895 -1.38494 -3e-05 -0.00045 0.16369 -0.14446 0 0 0 0 0 0.42653 0.01119 0 2.08062 -0.11544 0 1.0402 1.53571 0.42148 1.55009
LEU_101 -3.35182 0.2212 3.11622 -0.54815 0.14776 0.12378 0.77159 -1.49903 -0 -0 0.78314 0.32935 0 0 0 0 0 0.71585 0.0781 0.32072 0 0.32344 0 0.18072 3.78027 0.67071 6.16384
GLU_102 -5.23013 0.44862 5.45303 -0.18259 0.01017 0.23837 2.44847 -2.33707 -0.04171 -0.27973 -1.41366 -0.41561 0 0 0 -0.87673 0 0.34924 0.13168 0 3.45927 0.058 0 -2.7348 3.82337 0.76626 3.67444
THR_103 -5.19193 0.62377 4.44981 -0.1241 0.03731 0.05824 2.85721 -2.35818 -0.01845 -0.15706 -1.4103 -1.03731 0 0 0 0 0 -0.03377 0.07735 0.16628 0 0.17057 2.31007 -1.0874 1.45628 1.001 1.78938
ALA_104 -5.61732 0.87905 1.77453 -0.02476 0.00018 0 1.76666 -2.02084 -0 -0 -0.00612 -0.41268 0 0 -0.44132 0 0 -0.1294 0 0 0 -0.17306 0 1.8394 -0.24649 0.80558 -2.0066
LEU_105 -9.74943 2.08494 4.30649 -0.52467 0.58132 0.14415 2.84929 -3.10788 -0 -0 -0.19248 -0.09267 0 0 0 0 0 0.22892 0.05933 2.12637 0 0.0255 0 0.18072 -0.05702 0.61415 -0.52296
GLY_106 -3.55797 0.41646 3.22426 -5e-05 0 0 1.46186 -1.79474 -0 -0 -0.26717 -0.40918 0 0 0 0 0 -0.16869 0 0 0 -1.15818 0 0.83697 -0.20455 0.60566 -1.01532
GLN_107 -9.3335 0.83098 8.15612 -0.50266 0.04237 0.60075 3.68958 -3.87755 -0.02326 -0.12266 -3.06316 -0.47094 0 0 -0.64553 -0.51977 0 -0.04028 0.77485 0 3.22956 -0.10877 0 -0.18838 -0.34316 1.01799 -0.89741
PHE_108 -7.17413 1.18695 3.09733 -0.48857 0.01206 -0.05547 2.41172 -2.20048 -0 -0 0.05609 -0.19875 0 0 0 0 0 0.00512 0.11565 0 2.90786 0.64904 0 1.0402 5.4826 1.35073 8.19793
THR_109 -2.48665 0.62226 1.42378 -0.16487 0.08357 0.13013 0.90565 -0.95625 -0 -0 0.22977 -1.77443 0 0 0 0 0 0.1128 0.30991 0.06967 0 -0.31341 2.24408 -1.0874 5.69495 1.35092 6.39446
SER_110 -3.48503 0.56026 3.89573 -0.01603 0 0.02841 2.36461 -1.77439 -0 -0 -1.88839 -0.8761 0 0 0 0 0 -0.03693 0.02376 0.41086 0 0.09328 0.61501 -0.77834 1.6898 1.07926 1.90577
GLU_111 -5.85398 0.5593 5.84697 -0.24378 0.04244 0.37084 2.88754 -2.59804 -0 -0 -3.44761 -0.56858 0 0 0 0 0 0.11024 0.13087 0 3.49395 -0.18165 0 -2.7348 1.82811 0.34712 -0.01105
GLY_112 -4.79472 1.56047 4.73829 -5e-05 0 0 3.02801 -2.50809 -0 -0 -2.25661 -0.4375 0 0 0 0 0 -0.16757 0 0 0 0.40361 0 0.83697 0.51331 0.47429 1.3904
GLY_113 -2.12477 0.43914 2.43526 -4e-05 0 0 0.98956 -1.24348 -0 -0 -0.81645 -0.44549 0 0 0 0 0 0.02548 0 0 0 0.33893 0 0.83697 0.41866 0.3753 1.22908
ILE_114 -8.6439 1.78131 2.91075 -0.73886 0.3855 0.28994 2.64772 -2.44459 -0 -0 -2.37703 0.51931 0 0 0 0 0 0.08701 0.33778 1.71875 0 -0.41676 0 0.73287 0.36694 0.82827 -2.01498
THR_115 -7.17521 0.70651 5.60937 -0.12581 0.04872 0.06477 2.40122 -3.00045 -0 -0 -1.23608 -0.78751 0 0 0 -0.51977 0 0.20949 0.05296 0.13006 0 -0.08871 2.29218 -1.0874 -0.11443 1.21069 -1.40938
CYS_116 -5.86285 0.48014 5.33441 -0.07879 0 0.04668 1.83723 -2.47457 -0 -0 -1.18397 0.02985 0 0 0 0 0 0.04404 0.06547 0.58951 0 0.35916 0 3.6196 -0.28783 0.63169 3.14977
TRP_117 -3.73468 0.271 3.10622 -1.13117 0.04386 0.46571 1.25262 -1.55402 -0.00356 -0.04189 -0.305 -0.34799 0 0 0 0 0 -0.02426 0.03121 0 2.01936 -0.13976 0 1.6906 0.24061 0.23581 2.07468
ARG_118 -10.1936 0.7672 7.00611 -0.5898 0.11466 0.38318 2.94891 -3.38101 -0.00644 -0.07497 -1.53644 0.21146 0 0 -0.60247 0 0 0.19396 0.6629 2.10381 0 0.02763 0 -1.2888 0.57788 0.37303 -2.30282
ARG_119 -9.07606 0.42465 7.29013 -0.72977 0.08512 0.48548 3.23082 -3.17837 -0.00153 -0.00746 -2.16918 0.11656 0 0 -0.64498 -0.87673 0 0.0035 0.12699 2.08904 0 -0.03637 0 -1.2888 0.19247 0.78541 -3.17907
VAL_120 -4.444 0.81773 0.90318 -0.29711 0.17886 0.05605 0.36736 -1.06795 -0.00356 -0.04189 0.37592 0.02601 0 0 0 0 0 -0.05695 0.00088 0.23586 0 -0.07915 0 1.9342 0.02614 0.67179 -0.39663
CYS_121 -5.02547 0.98674 3.15907 -0.07677 0.00929 0.05109 1.82385 -1.63781 -0 -0 -0.6906 -0.42265 0 0 0 0 0 0.2586 0.0034 0.53406 0 -0.06567 0 3.6196 5.693 1.80125 10.021
PRO_122 -7.6299 1.79174 4.79984 -0.09795 0.00154 0.05995 2.08938 -2.12397 -0.02572 -0.13216 -1.11492 0.76462 0 0 0 0 0 -0.0986 0.18194 0.49577 0 -0.2738 0 -2.4119 5.34833 1.85551 3.47969
LEU_123 -6.58018 0.57998 1.27925 -0.67246 0.25813 0.21284 1.11984 -1.56857 -0 -0 -0.00826 -0.0324 0 0 0 0 0 -0.0382 0.37836 1.53273 0 -0.27574 0 0.18072 -0.42899 0.55956 -3.50338
PHE_124 -4.82252 0.7007 3.76748 -0.59167 0.03069 0.29527 2.26942 -2.16975 -0.00108 -0.00304 -1.23808 0.43611 0 0 0 0 0 0.08022 0.02439 0 1.93935 0.47728 0 1.0402 0.18599 1.11001 3.53097
GLU_125 -3.79926 0.36772 4.63428 -0.32961 0.05961 0.41149 1.11035 -1.68228 -0.03075 -0.10979 -1.7837 -0.24024 0 0 -0.60247 0 0 -0.00937 0.01147 0 3.63808 0.04109 0 -2.7348 0.65623 1.22023 0.82828
GLY_126 -4.10487 0.19583 3.96823 -0.00027 0 0 1.96138 -2.15842 -0 -0 -0.66827 -0.23267 0 0 0 0 0 0.29771 0 0 0 -1.17891 0 0.83697 2.17686 0.69989 1.79346
ILE_127 -8.93945 1.21676 4.39756 -0.50828 0.47486 0.10181 2.91355 -2.92797 -0.00107 -0.00285 -2.89464 -0.08457 0 0 0 0 0 -0.07048 0.10008 0.51976 0 -0.48829 0 0.73287 1.94347 0.78343 -2.73345
GLY_128 -4.32226 0.49246 4.68854 -6e-05 0 0 2.32892 -2.44963 -0.05374 -0.28598 -1.57134 -0.38442 0 0 0 0 0 -0.05332 0 0 0 -0.2592 0 0.83697 0.97563 0.99677 0.93934
TYR_129 -8.6758 0.95025 4.99128 -0.99989 0.07076 0.38361 2.36705 -2.91075 -0.02767 -0.12577 -0.62778 -0.28405 0 0 0 0 0 -0.01524 0.01359 0 1.80241 -0.44624 0.00245 1.2797 0.99067 0.60118 -0.66023
ALA_130 -6.11276 0.44478 2.62932 -0.02486 0.00015 0 1.84044 -2.45131 -0 -0 -0.93669 -0.38516 0 0 0 0 0 -0.10132 0 0 0 -0.16091 0 1.8394 -0.3355 0.39538 -3.35902
THR_131 -8.60862 1.18807 6.23582 -0.18904 0.08174 0.07058 3.78058 -3.5366 -0.016 -0.17632 -4.1556 -0.08377 0 0 0 0 0 0.08283 1.12268 0.66616 0 -0.29099 2.21263 -1.0874 -0.3317 0.72241 -2.31252
GLN_132 -8.15917 0.89484 6.93688 -0.23956 0.02947 0.18704 3.16689 -3.61482 -0.00554 -0.0184 -2.57586 -0.49921 0 0 0 0 0 0.32857 0.1781 0 2.77868 -0.2627 0 -0.18838 -0.15707 0.75807 -0.46216
VAL_133 -5.48142 0.60056 1.64731 -0.31009 0.13633 0.06209 1.47919 -1.96088 -0.04319 -0.26385 -1.00601 0.08704 0 0 0 0 0 -0.0533 0.01119 0.29886 0 0.71175 0 1.9342 -0.09309 0.51632 -1.727
ILE_134 -9.86136 1.92395 4.05663 -0.67619 0.57727 0.14961 4.37027 -3.26599 -0.00686 -0.05593 -3.02021 0.14889 0 0 0 0 0 -0.00964 0.27382 0.86395 0 -0.50209 0 0.73287 0.17345 0.87663 -3.25094
GLU_135 -9.05437 1.29565 9.90391 -0.22714 0.03788 0.32919 4.28311 -4.358 -0.02368 -0.2038 -2.58989 -0.44694 0 0 0 -0.60303 0 -0.0574 0.28751 0 4.21707 -0.1622 0 -2.7348 0.07787 1.03754 1.00847
ALA_136 -3.54761 0.24362 2.56069 -0.02394 0 0 1.10491 -1.77596 -0.00554 -0.0184 -0.17482 -0.40222 0 0 0 0 0 -0.10191 0 0 0 -0.36437 0 1.8394 -0.28519 0.43052 -0.5208
HIS_D_137 -7.76024 0.78725 5.6363 -0.41393 0.01507 0.54091 3.11358 -3.3349 -0.01364 -0.04792 -2.88848 -0.31084 0 0 0 -0.78036 0 0.017 0.01954 0 1.60316 -0.32313 0 -0.45461 -0.11325 0.48373 -4.22479
LEU_138 -8.70401 1.26167 4.29823 -0.63483 0.1567 0.20802 3.1698 -3.05862 -0 -0 -2.02656 0.09654 0 0 0 0 0 -0.04716 0.15764 1.09792 0 -0.27972 0 0.18072 0.02718 1.23887 -2.85761
ASN_139 -7.69385 0.79087 6.96656 -0.17733 0.01628 0.26732 3.52359 -3.50515 -0.01153 -0.17133 -2.81801 -0.3797 0 0 0 -0.85519 0 -0.08352 0.0173 0 1.52238 0.0896 0 -0.93687 -0.20714 1.02262 -2.62308
VAL_140 -8.24134 1.00204 4.18524 -0.32335 0.3061 0.07453 2.17555 -2.86586 -0 -0 -0.9317 -0.28369 0 0 0 0 0 -0.0684 0.04758 0.20642 0 -0.17839 0 1.9342 -0.1564 0.48276 -2.63473
TYR_141 -7.94149 0.95125 4.68393 -0.80142 0.45627 0.33545 2.66731 -2.8137 -0.04164 -0.19908 -1.37701 -0.44771 0 0 0 0 0 -0.02168 0.00077 0 4.42499 -0.13801 0.00073 1.2797 -0.05525 0.53643 1.49984
TYR_142 -10.251 1.12107 6.00508 -1.1338 0.32359 0.54023 3.96089 -3.54586 -0 -0 -3.36413 -0.24776 0 0 0 -0.62189 0 -0.00176 0.04767 0 1.88672 -0.34711 0.03488 1.2797 0.06367 0.9295 -3.32028
ILE_143 -10.5319 1.56982 3.86205 -0.52419 0.73353 0.11619 2.88158 -3.25383 -0 -0 -2.76711 -0.35827 0 0 0 0 0 -0.22903 0.22859 2.22364 0 0.4401 0 0.73287 0.16612 1.40104 -3.3088
ILE_144 -6.80665 0.85763 3.85652 -0.68526 0.39329 0.23517 2.74354 -2.60748 -0 -0 -1.90131 0.3233 0 0 0 0 0 -0.07894 0.01877 0.86362 0 0.13966 0 0.73287 0.02372 1.03929 -0.85226
ILE_145 -7.6541 0.75198 3.41707 -0.49035 0.32141 0.09517 2.64989 -2.61741 -0.028 -0.15116 -1.94555 0.12435 0 0 0 0 0 -0.06155 0.02769 0.54482 0 -0.45239 0 0.73287 -0.13643 0.54586 -4.32585
LEU_146 -10.0211 1.20345 2.8218 -0.49554 0.15928 0.10569 2.74419 -2.94407 -0.00592 -0.04017 -1.39404 0.26452 0 0 0 0 0 -0.02852 0.31121 0.31974 0 -0.2951 0 0.18072 -0.15608 0.68653 -6.58337
ALA_147 -5.80935 0.49369 3.06295 -0.02134 0 0 2.39506 -2.53716 -0 -0 -2.09887 -0.37018 0 0 0 0 0 0.05855 0 0 0 -0.30024 0 1.8394 -0.37764 0.61057 -3.05455
TRP_148 -7.82302 0.74206 4.21266 -0.66701 0.12929 0.27024 2.57284 -2.79306 -0.00159 -0.01875 -1.73673 -0.23648 0 0 0 0 0 -0.02327 0.00158 0 4.41945 -0.18647 0 1.6906 -0.20932 0.66492 1.00794
ALA_149 -6.64501 0.77544 3.41808 -0.02073 0 0 2.55577 -2.73933 -0 -0 -1.8081 -0.34199 0 0 0 0 0 -0.02432 0 0 0 -0.15297 0 1.8394 -0.10811 0.73905 -2.51283
ILE_150 -10.179 1.939 4.81512 -0.69172 1.007 0.15278 2.83778 -3.34166 -0.02547 -0.115 -3.0605 0.10009 0 0 0 0 0 -0.04516 0.04228 0.58431 0 -0.4422 0 0.73287 -0.12567 1.12621 -4.68889
PHE_151 -10.6609 1.62382 4.04992 -1.01994 0.07481 0.36022 2.37519 -2.98353 -0.00881 -0.08216 -2.86636 -0.02743 0 0 0 0 0 -0.01213 0.01325 0 1.93874 -0.49936 0 1.0402 0.03711 1.23071 -5.4167
TYR_152 -8.75794 0.96262 2.75202 -0.57461 0.03932 0.25109 2.17816 -2.37055 -0 -0 -2.38189 -0.21625 0 0 0 0 0 -0.03082 0.24 0 3.56189 -0.13173 0.00175 1.2797 -0.03735 0.52838 -2.70621
LEU_153 -9.15047 0.94557 4.79152 -0.50432 0.22281 0.11667 2.34876 -3.21422 -0.00159 -0.01875 -2.38065 0.26944 0 0 0 0 0 -0.03969 0.35092 0.46362 0 -0.2351 0 0.18072 -0.14503 0.5623 -5.4375
SER_154 -4.75386 0.36125 5.27586 -0.0258 0 0.06042 2.56411 -2.5931 -0 -0 -2.8068 -0.66355 0 0 0 0 0 -0.00584 0 0.66388 0 0.32999 0.62752 -0.77834 0.23592 0.50444 -1.0039
ASN_155 -4.05414 0.27964 4.18683 -0.34622 0.00744 0.63393 1.83224 -2.02321 -0.02547 -0.115 -1.70988 -0.29826 0 0 0 -1.02609 0 -0.00855 0.04507 0 3.60599 0.38717 0 -0.93687 0.36357 0.2589 1.05709
CYS_156 -5.77454 0.57193 4.31284 -0.04631 0 0.0168 2.0839 -2.07783 -0.00086 -0.00498 -1.11131 -0.00751 0 0 0 0 0 0.05328 0.00019 0.37964 0 0.29529 0 3.6196 0.47897 0.61626 3.40534
PHE_157 -5.95331 0.816 3.26237 -0.90667 0.16853 0.58787 2.32135 -2.01411 -0.01565 -0.12939 -2.23749 0.20892 0 0 -0.69815 0 0 -0.04986 0.16198 0 3.65444 -0.07031 0 1.0402 0.95073 1.28585 2.38328
THR_158 -2.25441 0.12819 2.93336 -0.11629 0.04203 0.07189 1.50222 -1.41247 -0 -0 -2.01977 -1.02078 0 0 -0.69815 0 0 0.01034 0.07864 0.10985 0 0.47532 4.10839 -1.0874 1.80429 1.33255 3.98781
THR_159 -4.16494 0.61724 3.75342 -0.13912 0.03497 0.05089 1.87679 -1.9171 -0.01565 -0.12939 -1.8347 -0.38755 0 0 0 0 0 0.22143 0.02461 0.5936 0 -0.17614 2.34774 -1.0874 1.25588 0.74442 1.669
GLU_160 -5.66993 0.55567 2.41561 -0.53199 0.417 1.66928 0.6013 -1.45545 -0 -0 -1.46599 -2.67045 0 0 0 0 0 0.02992 0.02942 0 4.62157 0.33305 0 -2.7348 0.49887 0.61398 -2.74294
LEU_161 -6.83076 1.01336 2.303 -0.47691 0.34627 0.09948 2.07656 -1.96241 -0 -0 -1.78601 0.01911 0 0 0 0 0 0.27017 0.04256 0.63789 0 -0.14851 0 0.18072 0.43252 1.42236 -2.36058
PRO_162 -6.66826 1.21217 2.46115 -0.17424 0.05496 0.11849 1.62662 -1.44832 -0 -0 -0.99261 0.09788 0 0 0 0 0 0.05538 0.01858 0.17094 0 -0.78247 0 -2.4119 0.22121 1.44498 -4.99544
TRP_163 -8.02146 1.06609 3.69682 -1.06695 0.29192 0.59082 1.99001 -2.60707 -0 -0 -1.55654 -1.02311 0 0 -0.43138 0 0 -0.01773 0.00729 0 2.65444 0.01176 0 1.6906 1.71961 0.6317 -0.37316
ALA_164 -3.68284 0.38 2.06818 -0.02542 0.00034 0 1.00629 -1.51213 -0 -0 -0.18632 -0.25492 0 0 0 0 0 -0.06473 0 0 0 0.03161 0 1.8394 1.14249 0.28455 1.0265
THR_165 -4.11309 0.50394 3.51552 -0.15338 0.05525 0.05466 1.67392 -1.68245 -0 -0 -0.29081 -0.47836 0 0 -0.43138 0 0 0.03179 0.00324 0.48509 0 -0.10788 2.40489 -1.0874 -0.24376 0.35163 0.49142
CYS_166 -4.7524 0.68431 1.58027 -0.0774 0.00626 0.06286 0.87269 -1.03124 -0.01326 -0.04916 0.04058 -0.21293 0 0 0 0 0 0.46737 0.00085 0.31318 0 0.04773 0 3.6196 0.11123 0.62912 2.29967
GLY_167 -2.34078 0.33215 2.26245 -0.00013 0 0 1.02233 -1.11536 -0.01151 -0.05951 -0.84818 -0.3371 0 0 0 0 0 0.03918 0 0 0 0.62426 0 0.83697 1.25561 0.96996 2.63033
HIS_168 -8.18248 1.06248 5.44032 -0.75234 0.00223 1.02838 2.71455 -2.79376 -0 -0 -2.15242 0.05685 0 0 0 0 0 0.01399 0.00233 0 1.94087 -0.32078 0 -0.45461 1.27194 1.08612 -0.03632
GLU_169 -7.25081 1.55706 6.1534 -0.1788 0.02068 0.21355 2.74102 -2.74539 -0.0053 -0.02304 -2.22215 -0.70758 0 0 -0.97974 0 0 0.02077 0.1218 0 3.1041 0.14177 0 -2.7348 1.81326 1.18419 0.224
TRP_170 -9.86025 1.02845 3.89824 -1.12167 0.0224 0.90879 1.34455 -2.73801 -0.03682 -0.30149 -0.43451 -0.9289 0 0 0 0 0 0.10295 0.01313 0 3.09357 -0.15279 0 1.6906 1.88402 2.04594 0.45821
ASN_171 -5.17225 0.61082 4.25174 -0.35528 0.02887 0.70554 1.13113 -2.20937 -0.01989 -0.30377 -0.23348 -0.32459 0 0 0 0 0 -0.05023 0.0167 0 3.24242 -0.23393 0 -0.93687 0.05093 1.68976 1.88824
THR_172 -6.98656 0.8525 5.51636 -0.12428 0.11263 0.09552 2.77116 -2.93762 -0.00875 -0.07191 -3.57455 -0.52337 0 0 -0.34945 0 0 0.25908 0.40643 0.34787 0 -0.2404 2.23937 -1.0874 -0.18383 1.06343 -2.42376
GLU_173 -6.68676 0.95442 6.80289 -0.39491 0.26303 0.51176 2.44827 -2.98574 -0.00756 -0.05793 -2.31205 -0.64183 0 0 0 -0.59095 0 -0.02516 0.1915 0 3.40283 -0.25452 0 -2.7348 -0.35039 1.56997 -0.89791
LYS_174 -5.1827 0.38374 5.24995 -0.76995 0.24573 0.64619 2.32028 -2.36096 -0.01511 -0.13488 -1.90065 -0.14699 0 0 0 -0.80032 0 -0.03181 0.06909 2.524 0 -0.08529 0 -1.5107 -0.25537 1.07985 -0.6759
CYS_175 -6.67785 1.02398 4.06277 -0.05471 1e-05 0.01639 1.79691 -2.04992 -0 -0 -1.05021 -0.1484 0 0 0 0 0 -0.04884 0.00864 0.28479 0 0.27392 0 3.6196 0.07726 0.51624 1.65056
VAL_176 -8.09253 1.16194 4.69918 -0.40469 0.56989 0.11494 2.90517 -3.13591 -0.00284 -0.03985 -2.45663 -0.61562 0 0 0 0 0 0.05605 0.09878 1.43046 0 0.75604 0 1.9342 0.12464 0.63213 -0.26464
GLU_177 -4.31968 0.29082 5.72637 -0.32469 0.0513 0.37569 2.94873 -2.47991 -0.0204 -0.11319 -2.39043 -0.60283 0 0 0 -0.80032 0 0.02421 0.00609 0 3.10312 -0.12635 0 -2.7348 0.06721 0.39302 -0.92603
PHE_178 -2.41184 0.2759 2.62478 -0.92557 0.04535 0.32045 0.62982 -1.23823 -0.00993 -0.08933 0.45043 0.00805 0 0 0 0 0 0.00205 8e-05 0 1.82304 -0.36552 0 1.0402 -0.00384 0.1101 2.28598
GLN_179 -6.30708 0.40309 5.21135 -0.25108 0.03713 0.19003 3.14241 -2.7967 -0.00036 -0.00107 -3.39946 -0.46372 0 0 -1.95764 0 0 -0.0199 0.02038 0 3.6939 -0.1459 0 -0.18838 -0.28849 0.49778 -2.62371
LYS_180 -8.11132 0.66553 8.20723 -0.40419 0.04823 0.21666 4.49409 -3.65685 -0.00067 -0.00971 -5.12357 -0.1333 0 0 0 -0.59095 0 -0.0694 0.11164 1.734 0 -0.06033 0 -1.5107 -0.25016 0.871 -3.5728
LEU_181 -2.94825 0.20355 3.10922 -0.49999 0.23819 0.12966 1.01459 -1.58014 -0.0204 -0.11319 -0.62945 0.21812 0 0 0 0 0 -0.05713 0.0187 0.28694 0 -0.18352 0 0.18072 -0.13953 0.55693 -0.21496
ASN_182 -2.62769 0.27272 2.82717 -0.1919 0.03039 0.30108 1.50437 -1.45384 -0 -0 -1.20064 -0.40939 0 0 0 0 0 0.09116 0.01287 0 1.86769 -0.29097 0 -0.93687 -0.54982 0.18544 -0.56824
PHE_183 -6.35601 0.80077 4.07097 -0.56289 0.0385 0.29745 2.05199 -2.37868 -0.0436 -0.14486 -1.58253 -0.05764 0 0 0 0 0 0.00425 0.02644 0 2.00252 -0.17465 0 1.0402 -0.54761 0.35488 -1.1605
SER_184 -2.8293 0.3094 3.04455 -0.02963 0.02784 0.03028 1.25951 -1.56635 -0 -0 -0.38741 -0.07624 0 0 0 0 0 -0.06959 0.00606 0.0558 0 0.16983 0.60098 -0.77834 -0.06755 0.44389 0.14374
ASN_185 -4.44717 0.50394 3.6106 -0.19652 0.03339 0.33589 1.21256 -1.89725 -0.04324 -0.14379 -0.48645 -0.98589 0 0 0 0 0 0.10548 0.10449 0 1.75974 -0.86784 0 -0.93687 -0.23678 0.511 -2.06471
TYR_186 -4.66078 0.34075 3.94738 -0.64907 0.05161 0.35206 1.99816 -2.14401 -0.00371 -0.03877 -1.6225 -0.21684 0 0 0 0 0 0.02323 0.06089 0 2.02304 -0.29428 0.0014 1.2797 -0.47938 0.48371 0.45261
SER_187 -4.07866 0.52959 3.38659 -0.02961 0 0.04565 1.5014 -1.62798 -0.02129 -0.23643 0.56497 -1.12465 0 0 0 0 0 -0.09199 0.01191 0.34891 0 0.11354 0.61558 -0.77834 -0.36527 0.47993 -0.75614
HIS_188 -6.9356 1.12915 6.97719 -0.97875 0.08275 1.23016 1.56996 -3.28037 -0 -0 -0.92439 -2.56513 0 0 0 0 0 0.19818 0.02852 0 3.36733 -0.34768 0 -0.45461 -0.54274 0.91079 -0.53523
VAL_189 -2.98235 0.25797 2.57181 -0.35371 0.1719 0.08538 1.32674 -1.41208 -0 -0 -0.59772 -0.1168 0 0 0 0 0 -0.07283 0.00724 0.69596 0 0.27198 0 1.9342 -0.35338 0.75051 2.1848
SER_190 -1.66896 0.38379 1.70159 -0.03205 0.00446 0.05449 0.25026 -0.88695 -0.02474 -0.28341 0.20401 -1.01949 0 0 0 0 0 0.1396 0.00821 0.4479 0 -0.23166 0.60573 -0.77834 -0.29621 0.57006 -0.85172
LEU_191 -6.62317 0.73254 4.22785 -0.56412 0.12604 0.1402 2.54449 -2.46195 -0 -0 -2.21834 0.22459 0 0 0 0 0 0.03733 0.06889 0.4522 0 -0.06172 0 0.18072 0.29782 1.31247 -1.58415
GLN_192 -3.83194 0.20911 3.45357 -0.61443 0.30944 1.07479 1.86389 -1.76696 -0.02168 -0.19454 -1.30087 -1.87585 0 0 0 0 0 0.02127 0.03509 0 3.81416 0.33148 0 -0.18838 0.61764 1.40762 3.3434
ASN_193 -4.02682 0.54912 3.50149 -0.31954 0.08248 0.60681 0.9242 -1.67716 -0.00756 -0.05793 0.36808 -1.41462 0 0 0 0 0 -0.08697 0.12555 0 2.99461 0.1006 0 -0.93687 0.0374 0.74233 1.5052
ALA_194 -2.05286 0.22022 1.96192 -0.02711 0.00402 0 0.64295 -1.07773 -0.00781 -0.02361 -0.10969 -0.43411 0 0 0 0 0 -0.06208 0 0 0 -0.01084 0 1.8394 -0.3384 0.38046 0.90472
THR_195 -5.76398 0.6336 2.86368 -0.16835 0.08122 0.05723 2.02187 -1.83802 -0.00408 -0.02141 -2.21735 -0.18489 0 0 -0.34945 0 0 0.02015 0.0002 0.13458 0 -0.0968 2.28889 -1.0874 -0.27329 0.40255 -3.50105
SER_196 -5.58962 0.57897 5.31653 -0.03103 0 0.07134 2.99897 -2.39372 -0.00869 -0.05507 -1.83951 -0.56967 0 0 -0.70148 0 0 0.06322 0.00708 0.32556 0 -0.24319 0.60543 -0.77834 0.0859 1.28314 -0.87418
PRO_197 -6.57818 1.04263 3.81146 -0.08477 0 0.05176 1.82592 -1.68688 -0.00032 -0.00102 -1.14913 0.73345 0 0 0 0 0 -0.03876 0.04016 0.49995 0 0.01826 0 -2.4119 -0.18086 1.3411 -2.76714
VAL_198 -5.38575 0.40842 4.05864 -0.29927 0.18857 0.06471 2.61589 -2.27444 -0.00368 -0.03418 -2.18276 -0.01032 0 0 0 0 0 -0.04269 1e-05 0.03156 0 -0.40659 0 1.9342 -0.15055 0.4661 -1.02211
MET_199 -6.57827 0.37001 5.57096 -0.33677 0.08706 0.03076 2.79166 -2.56232 -0 -0 -0.91041 0.00787 0 0 -0.70148 0 0 -0.04776 0.28365 1.09213 0 0.00248 0 0.60916 0.08234 0.24411 0.03518
GLU_200 -6.48814 0.41279 7.00699 -0.60974 0.12059 1.11808 2.28389 -3.09694 -0.01151 -0.05951 -2.54657 -0.63241 0 0 -1.23987 0 0 0.09363 0.00992 0 3.33601 -0.19541 0 -2.7348 -0.04656 0.34358 -2.93596
PHE_201 -8.78005 1.43074 3.19944 -0.81798 0.03204 0.27804 1.61471 -2.44394 -0 -0 -1.32045 0.05191 0 0 0 0 0 0.23985 0.5647 0 2.254 -0.04769 0 1.0402 0.25574 0.69737 -1.75137
TRP_202 -10.1496 1.06606 3.6274 -0.95261 0.03935 0.35027 3.0707 -2.90494 -0.00068 -0.00677 -3.82703 -0.30424 0 0 0 0 0 -0.04411 0.29925 0 2.73579 0.05143 0 1.6906 0.98965 1.23772 -3.03182
GLU_203 -6.65808 0.79077 6.89181 -0.36362 0.10511 0.44883 3.58299 -3.16892 -0 -0 -3.32738 -0.61396 0 0 0 -0.74311 0 -0.05484 0.10145 0 3.69412 -0.33644 0 -2.7348 0.333 1.11797 -0.93509
ARG_204 -5.18175 0.31477 7.0109 -0.68864 0.10076 0.49536 2.20373 -2.90198 -0.00368 -0.03418 -3.72881 0.284 0 0 -1.65611 0 0 -0.04704 0.30646 1.77824 0 -0.00849 0 -1.2888 -0.51052 0.69405 -2.86172
ARG_205 -7.66854 0.86314 6.40432 -0.99053 0.33462 0.7658 3.00038 -2.82419 -0.01339 -0.07833 -2.46269 -0.05341 0 0 -0.41624 -0.36076 0 -0.01866 0.0191 2.23575 0 -0.25215 0 -1.2888 0.15415 0.55001 -2.1004
VAL_206 -6.85246 0.80912 2.06294 -0.28943 0.232 0.0633 2.37614 -2.15853 -0 -0 -1.10322 -0.26706 0 0 0 0 0 0.75583 0.00934 0.06566 0 -0.43392 0 1.9342 0.58899 0.69468 -1.51243
LEU_207 -6.32513 1.45069 4.253 -0.55185 0.30532 0.15603 2.39085 -2.36289 -0.01339 -0.07833 -1.66728 0.25082 0 0 0 0 0 -0.00986 0.16048 0.28619 0 -0.18469 0 0.18072 0.09676 1.38541 -0.27718
ALA_208 -4.09109 0.43549 4.32896 -0.0242 0 0 2.23504 -2.30074 -0.0237 -0.1348 -1.53554 -0.40684 0 0 0 0 0 -0.10264 0 0 0 -0.24432 0 1.8394 -0.27869 1.02671 0.72307
ILE_209 -8.97331 2.16247 5.26375 -0.75769 0.75111 0.27823 2.89025 -3.44387 -0 -0 -1.38686 0.12256 0 0 0 0 0 -0.18794 0.01287 1.09918 0 0.46586 0 0.73287 -0.07368 0.51903 -0.52517
SER_210 -3.68962 0.44226 4.49534 -0.03401 0.00043 0.02356 2.10661 -2.06139 -0.00085 -0.01799 -2.88541 0.0283 0 0 -0.37922 0 0 -0.12682 0.01854 1.27079 0 -0.23626 1.75917 -0.77834 -0.23331 0.56412 0.2659
ASP_211 -3.51755 0.43738 5.43424 -0.11866 0.00695 0.36031 2.8298 -2.31562 -0.00043 -0.00482 -4.57939 -0.23529 0 0 0 -1.43893 0 -0.00143 0.24026 0 2.39203 -0.38344 0 -2.3716 -0.6685 0.40345 -3.53125
GLY_212 -4.19893 0.19091 3.96999 -8e-05 0 0 2.43161 -2.18543 -0 -0 -2.91322 -0.38712 0 0 0 0 0 0.01104 0 0 0 0.34146 0 0.83697 0.50709 0.53265 -0.86307
ILE_213 -5.01721 0.81895 2.7397 -0.49929 0.3743 0.12526 1.11086 -1.6475 -0 -0 -0.8224 0.06369 0 0 0 0 0 -0.0425 0.00682 0.26167 0 -0.17859 0 0.73287 0.99033 0.62612 -0.35692
GLU_214 -3.77035 0.18023 2.89108 -0.22523 0.03045 0.37024 0.98343 -1.28892 -0.00158 -0.0216 -0.70022 -0.56197 0 0 -0.42836 0 0 0.02333 0.01845 0 2.68794 -0.00191 0 -2.7348 0.03691 0.49192 -2.02098
HIS_215 -6.21647 0.50211 5.63635 -0.55523 0.0055 0.42638 1.77038 -3.03777 -0.01591 -0.16988 -0.60932 -0.99488 0 0 0 -0.59103 0 0.04635 0.63447 0 2.04869 -0.42843 0 -0.45461 0.0073 0.34594 -1.65005
ILE_216 -6.22124 1.00688 2.73571 -0.52798 0.30734 0.12878 1.88864 -1.9447 -0.0275 -0.1232 -1.65251 0.05434 0 0 0 0 0 0.15471 0.03212 0.57519 0 0.04802 0 0.73287 0.24059 0.56557 -2.02638
GLY_217 -2.41695 0.14738 2.23031 -8e-05 0 0 0.63525 -1.22892 -0 -0 0.34589 -0.35782 0 0 0 0 0 0.13677 0 0 0 0.07859 0 0.83697 1.00992 0.83657 2.2539
ASN_218 -5.66666 0.57059 4.78602 -0.17542 0.04291 0.29948 2.20153 -2.59002 -0.00043 -0.00482 -1.43868 -0.43444 0 0 -0.46178 -0.59103 0 0.01651 0.05335 0 2.6451 -0.54895 0 -0.93687 0.64996 0.89442 -0.68922
LEU_219 -7.2886 1.02151 2.24366 -0.5908 0.21455 0.10106 1.14993 -2.07556 -0.0275 -0.1232 -0.52116 0.34338 0 0 0 0 0 0.03411 1.96783 2.16766 0 -0.37187 0 0.18072 -0.30882 0.90668 -0.97642
ARG_220 -6.25679 0.51682 6.20949 -0.66286 0.16938 0.45064 3.13724 -2.74878 -0 -0 -2.52364 0.2081 0 0 -0.46178 0 0 0.0039 0.14173 2.64337 0 -0.12906 0 -1.2888 -0.2259 1.09731 0.28038
TRP_221 -4.22514 0.44819 2.84309 -1.42436 0.24021 0.55784 1.45455 -1.70965 -0 -0 -1.02592 -0.54239 0 0 0 0 0 -0.15371 0.02184 0 1.1836 -0.06521 0 1.6906 -0.16258 0.7122 -0.15684
GLU_222 -7.19441 0.98502 6.44763 -0.36178 0.09243 0.45397 3.07492 -3.04264 -0.00202 -0.03701 -3.8769 -0.68816 0 0 0 -1.38685 0 -0.0536 0.01668 0 3.54931 -0.29047 0 -2.7348 -0.40222 0.22494 -5.22596
LEU_223 -8.54385 0.99739 2.79834 -0.69982 0.38917 0.18993 2.14675 -2.48834 -0 -0 -1.62452 0.30938 0 0 0 0 0 0.19928 0.17985 2.70735 0 -0.26839 0 0.18072 -0.4067 0.37329 -3.56019
ALA_224 -4.91713 0.32448 3.77612 -0.01957 0 0 2.3162 -2.36953 -0 -0 -1.17321 -0.37011 0 0 0 0 0 0.02312 0 0 0 -0.16488 0 1.8394 -0.22886 0.45952 -0.50446
LEU_225 -5.14278 0.37749 4.6723 -0.69141 0.24553 0.27141 2.60383 -2.48074 -0 -0 -1.93594 0.07562 0 0 0 0 0 0.01302 0.0022 1.07706 0 -0.28294 0 0.18072 -0.30632 0.36144 -0.95949
CYS_226 -8.40968 1.81838 5.54812 -0.04582 0 0.01572 3.28751 -3.02509 -0 -0 -3.06613 -0.0186 0 0 0 0 0 0.25588 0.0682 0.36964 0 0.25728 0 3.6196 0.10445 0.59863 1.37807
LEU_227 -10.1438 1.7899 3.18193 -0.5573 0.50611 0.16051 3.0346 -3.20622 -0 -0 -1.97807 0.18791 0 0 0 0 0 0.13634 0.29862 0.29647 0 -0.31386 0 0.18072 0.06625 1.22067 -5.13925
LEU_228 -6.32574 0.62539 4.33239 -0.59988 0.26117 0.2148 3.02883 -2.6404 -0 -0 -2.75322 0.01806 0 0 0 0 0 0.3082 0.40021 1.2205 0 -0.27063 0 0.18072 -0.37223 1.22047 -1.15135
ALA_229 -5.25385 0.74483 4.77174 -0.02172 0 0 3.24874 -2.87643 -0 -0 -2.40193 -0.34908 0 0 0 0 0 0.06994 0 0 0 -0.19504 0 1.8394 -0.36378 0.68106 -0.10611
ALA_230 -6.99193 0.41384 2.94491 -0.02099 0 0 2.91992 -2.78264 -0 -0 -1.9463 -0.38106 0 0 0 0 0 0.31768 0 0 0 -0.33192 0 1.8394 -0.46748 0.40399 -4.08257
TRP_231 -13.2731 2.15514 6.82067 -1.13081 0.06382 0.47046 3.74894 -4.3785 -0.02549 -0.18662 -3.28311 -0.47878 0 0 0 0 0 0.0279 0.51087 0 2.46347 -0.31211 0 1.6906 -0.23895 0.46902 -4.88653
THR_232 -6.29476 0.8056 6.03032 -0.20455 0.1303 0.07471 3.3163 -3.11668 -0.00734 -0.13565 -3.37347 -0.14188 0 0 0 0 0 -0.01448 0.00346 0.08682 0 0.05788 2.35073 -1.0874 0.0847 0.60531 -0.83007
ILE_233 -8.06671 0.97064 3.58776 -0.49223 0.42635 0.09856 2.57966 -2.63949 -0 -0 -2.93829 0.00479 0 0 0 0 0 -0.04359 0.01878 0.51324 0 -0.42824 0 0.73287 0.07459 0.6331 -4.96822
CYS_234 -6.35077 0.24168 3.61055 -0.07599 0.01043 0.07386 2.05644 -2.06222 -0 -0 -1.02856 -0.53755 0 0 0 0 0 -0.0225 0 0.81404 0 0.2542 0 3.6196 0.33644 0.64339 1.58304
TYR_235 -9.53759 1.31964 3.09177 -1.04819 0.3432 0.46082 1.44145 -2.53108 -0.00734 -0.13565 -1.09664 -0.54187 0 0 0 0 0 -0.0041 1.31598 0 2.9016 -0.10687 0.01455 1.2797 0.28276 0.77559 -1.78228
PHE_236 -7.6663 1.06264 4.67224 -0.96555 0.07883 0.46205 3.24597 -2.77283 -0.0093 -0.04676 -3.63693 0.20554 0 0 0 0 0 -0.0442 0.23113 0 3.13093 -0.00786 0 1.0402 0.13679 1.0649 0.18149
CYS_237 -6.68824 0.54583 4.34709 -0.07356 0 0.04328 2.4634 -2.30383 -0 -0 -2.73202 -0.05309 0 0 0 0 0 -0.05671 0.0379 0.47438 0 0.24116 0 3.6196 -0.05806 0.88329 0.69043
ILE_238 -9.03215 1.39708 4.60659 -0.56267 0.47341 0.1532 2.13919 -3.03298 -0.00015 -0.0017 -0.29774 0.3633 0 0 0 0 0 0.1812 0.11563 0.43264 0 0.68505 0 0.73287 -0.21632 0.63046 -1.23309
TRP_239 -6.09676 0.677 3.85658 -1.18509 0.05926 0.35168 1.75925 -2.25453 -0.00197 -0.02255 -0.33774 -0.34388 0 0 0 0 0 0.02971 0.01527 0 1.97108 -0.09258 0 1.6906 0.86399 0.70212 1.64143
LYS_240 -5.3789 0.27477 5.0681 -0.47733 0.15732 0.31101 2.51711 -2.38382 -0.02393 -0.15657 -1.53893 -0.20509 0 0 0 0 0 0.0021 0.00391 2.22971 0 -0.00389 0 -1.5107 0.63991 1.02057 0.54533
GLY_241 -4.59833 0.58286 3.58498 -0.00022 0 0 1.57956 -2.30482 -0.00018 -0.0008 -0.60882 -0.16118 0 0 0 0 0 0.05632 0 0 0 -1.15624 0 0.83697 -0.10979 0.84172 -1.45798
THR_242 -5.29869 1.77347 3.84272 -0.16044 0.04708 0.05818 1.83407 -2.41816 -0 -0 -0.69199 -0.75092 0 0 -0.19889 0 0 -0.004 0.02742 0.72029 0 -0.58173 2.34019 -1.0874 0.55639 0.9775 0.98509
LYS_243 -4.79922 1.06039 3.51745 -0.29091 0.02644 0.12259 1.92572 -1.90596 -0.00704 -0.02235 -1.95366 0.25864 0 0 -0.19889 0 0 1.15148 0.07084 1.2732 0 0.48681 0 -1.5107 1.02844 1.37678 1.61004
SER_244 -5.80038 0.88088 5.72168 -0.02441 0 0.02465 3.04055 -2.74276 -0.0297 -0.12388 -4.48169 -0.60346 0 0 0 -0.58307 0 0.06056 0.00397 0.47724 0 0.15848 0.6006 -0.77834 1.59663 1.12405 -1.47842
THR_245 -4.97889 0.99086 4.12936 -0.19182 0.09441 0.06911 2.4948 -2.38688 -0 -0 -1.06079 -0.57778 0 0 0 0 0 0.03804 0.03475 0.08071 0 0.07801 2.2811 -1.0874 1.1841 0.82542 2.01709
GLY_246 -3.38451 0.51622 3.25227 -6e-05 0 0 1.56168 -1.78795 -0 -0 -1.05727 -0.37483 0 0 0 0 0 0.00766 0 0 0 0.29181 0 0.83697 0.16631 0.5567 0.58499
LYS_247 -9.15315 1.05367 8.83039 -0.3601 0.04369 0.17478 4.12863 -3.80627 -0.03027 -0.1373 -4.21056 0.11072 0 0 -0.82426 0 0 0.03909 0.4799 3.47745 0 -0.23925 0 -1.5107 0.22164 0.6792 -1.03268
VAL_248 -5.93384 0.8285 2.82121 -0.29091 0.17437 0.06642 2.17102 -1.94805 -0 -0 -2.51422 -0.37335 0 0 0 0 0 0.99661 0.00921 0.10982 0 -0.4097 0 1.9342 0.65016 0.94618 -0.76236
VAL_249 -7.57983 1.36831 3.75669 -0.30134 0.1335 0.05879 2.22553 -2.89265 -0.02308 -0.11326 -0.91204 -0.08524 0 0 0 0 0 0.14366 0.03099 0.31858 0 0.31519 0 1.9342 0.44475 2.03404 0.85679
TYR_250 -4.16901 0.60814 3.05371 -0.89841 0.03472 0.34441 1.46603 -1.81135 -0.0297 -0.12388 -0.89197 -0.3179 0 0 0 0 0 0.10524 8e-05 0 1.9189 -0.32905 0.00088 1.2797 0.06568 1.65616 1.96239
VAL_251 -4.0279 0.65999 3.17562 -0.29352 0.22059 0.06263 1.4702 -1.80325 -0 -0 -1.46885 -0.19268 0 0 0 0 0 0.16052 0.01223 0.17007 0 -0.47509 0 1.9342 0.12921 0.40515 0.13912
THR_252 -6.94526 1.44908 5.0617 -0.22261 0.43092 0.08337 3.14256 -2.71318 -0 -0 -2.64984 -0.26359 0 0 0 0 0 -0.0855 0.15752 1.2275 0 0.2592 2.33479 -1.0874 0.04442 0.85063 1.07431
ALA_253 -5.36545 1.09181 4.11472 -0.0253 0.00055 0 2.60462 -2.5567 -0.01513 -0.08733 -2.11642 -0.4086 0 0 0 0 0 -0.06674 0 0 0 -0.21673 0 1.8394 -0.20926 0.78528 -0.63129
THR_254 -5.74705 0.87145 4.39988 -0.20362 0.12133 0.07482 2.76642 -2.27966 -0 -0 -3.11647 -0.09688 0 0 0 0 0 0.06577 0.03575 0.11377 0 0.10787 2.2816 -1.0874 -0.13009 0.60786 -1.21465
PHE_255 -12.0589 2.84395 3.78822 -1.10918 0.60362 0.53891 2.85221 -3.07124 -0 -0 -2.26088 0.15741 0 0 0 0 0 0.33025 1.01841 0 2.27759 -0.19759 0 1.0402 5.7738 2.81987 5.34665
PRO_256 -7.20492 1.45239 3.86385 -0.06752 1e-05 0.04239 2.01189 -1.94281 -0.00326 -0.01588 -1.37784 0.63148 0 0 0 0 0 0.07616 0.06284 0.15386 0 -0.46195 0 -2.4119 5.91313 2.99369 3.7156
TYR_257 -8.41381 0.96339 6.03324 -0.60642 0.11597 0.29442 3.98206 -3.51909 -0.02312 -0.12349 -4.74307 -0.25811 0 0 -0.29567 0 0 0.13877 0.03187 0 2.84589 0.03555 0.04648 1.2797 0.14401 0.98656 -1.08487
ILE_258 -10.4503 2.06904 4.14452 -0.51252 0.48346 0.09599 3.10165 -3.18053 -0 -0 -1.86811 0.21205 0 0 0 0 0 -0.04298 0.05507 0.65494 0 -0.32934 0 0.73287 -0.04821 1.11531 -3.76714
MET_259 -9.23066 1.1578 3.59539 -0.45413 0.09567 0.06222 1.91122 -2.25074 -0.01798 -0.13242 -1.64494 -0.09872 0 0 0 0 0 -0.03323 0.17368 2.08145 0 0.03239 0 0.60916 0.09234 1.19334 -2.85817
LEU_260 -8.75973 0.83967 0.92096 -0.49118 0.25493 0.13061 1.6485 -2.00136 -0 -0 -0.70626 0.13677 0 0 0 0 0 -0.0249 0.02669 0.41735 0 -0.09708 0 0.18072 0.33553 1.00902 -6.17977
LEU_261 -5.02657 0.42407 2.6671 -0.505 0.27751 0.13548 1.5201 -1.76402 -0.00326 -0.01588 -0.99529 0.15959 0 0 0 0 0 0.00603 0.01089 0.42317 0 -0.11858 0 0.18072 0.44482 0.95592 -1.22319
ILE_262 -8.01683 1.40635 5.16109 -0.52071 0.69139 0.11412 3.02647 -2.88999 -0.00675 -0.02633 -2.93627 -0.3843 0 0 0 0 0 -0.01597 0.03228 0.97009 0 -0.26077 0 0.73287 0.33029 1.75288 -0.8401
LEU_263 -9.0237 1.96139 3.70521 -0.48648 0.3187 0.12257 3.19682 -3.00963 -0.02312 -0.12349 -2.2233 0.18777 0 0 0 0 0 -0.00624 0.12654 0.29967 0 -0.20343 0 0.18072 -0.04337 2.1587 -2.88467
LEU_264 -7.3828 1.04197 2.67538 -0.54037 0.34897 0.12844 0.99938 -2.40197 -0 -0 -0.64265 -0.02696 0 0 0 0 0 -0.14059 0.20943 3.11032 0 -0.01325 0 0.18072 -0.18952 1.36268 -1.28082
ILE_265 -5.25558 0.44487 5.12499 -0.47326 0.35497 0.08777 2.61525 -2.51598 -0 -0 -2.3562 -0.00393 0 0 0 0 0 0.04003 0.056 0.56857 0 -0.5206 0 0.73287 0.14186 0.74724 -0.21114
ARG_266 -6.4359 0.5406 5.1464 -0.44483 0.10333 0.2294 2.198 -2.68469 -0 -0 -0.30959 0.33651 0 0 0 0 0 -0.00351 0.33135 2.04298 0 -0.07931 0 -1.2888 0.11378 0.2989 0.09464
GLY_267 -5.19263 0.77803 4.44508 -6e-05 0 0 3.1875 -2.62255 -0.00675 -0.02633 -1.31365 -0.42963 0 0 0 0 0 -0.06065 0 0 0 0.35393 0 0.83697 0.46728 0.62401 1.04056
VAL_268 -7.14482 0.63768 4.10225 -0.32386 0.26213 0.07459 1.73027 -2.971 -0 -0 -0.17715 -0.20082 0 0 0 0 0 0.12214 0.0008 0.28102 0 -0.03593 0 1.9342 0.45698 0.79179 -0.45973
THR_269 -3.30336 0.14436 3.77508 -0.21533 0.19025 0.07926 1.79879 -1.75044 -0 -0 -2.00949 -0.18307 0 0 0 0 0 -0.06013 0.02571 0.22227 0 0.23069 2.33097 -1.0874 -0.05572 0.43308 0.56551
LEU_270 -7.68539 1.19727 3.44245 -0.43775 0.1357 0.07294 3.02093 -2.47064 -0.02153 -0.09277 -1.51607 0.37396 0 0 0 0 0 0.04517 0.25906 0.45519 0 0.03084 0 0.18072 -0.21643 1.05635 -2.16999
PRO_271 -4.41962 1.16159 2.03954 -0.10536 0.00307 0.07875 1.18612 -1.11038 -0 -0 -0.32107 0.30371 0 0 0 0 0 -0.11073 0.10496 0.0898 0 -0.99095 0 -2.4119 -0.46682 1.23201 -3.7373
GLY_272 -3.0673 0.15589 2.98755 -6e-05 0 0 1.97078 -1.65408 -0 -0 -2.0146 -0.40086 0 0 0 0 0 0.09288 0 0 0 -1.25582 0 0.83697 0.31987 0.46111 -1.56767
ALA_273 -6.64909 1.26477 4.25864 -0.02524 0.00045 0 3.37081 -3.24373 -0 -0 -3.00738 -0.3768 0 0 0 0 0 -0.01055 0 0 0 -0.30474 0 1.8394 0.17353 0.41582 -2.29411
SER_274 -3.94441 0.47124 4.20638 -0.02678 0 0.04137 1.72884 -2.1539 -0.02153 -0.09277 -0.45017 -1.1088 0 0 0 0 0 0.10839 7e-05 0.30696 0 0.12521 0.60994 -0.77834 -0.63528 0.38036 -1.2332
GLU_275 -5.37093 0.53621 6.19997 -0.44733 0.07506 0.88383 3.07978 -2.87739 -0 -0 -2.56775 -0.48664 0 0 0 -0.81048 0 0.09834 0.02921 0 3.10379 -0.2585 0 -2.7348 -0.38116 0.41197 -1.51682
GLY_276 -5.60153 1.05594 4.87181 -5e-05 0 0 2.48845 -2.83415 -0.01462 -0.0544 -1.28612 -0.41143 0 0 0 0 0 -0.08914 0 0 0 -0.14902 0 0.83697 0.68439 0.5324 0.02951
ILE_277 -8.31209 1.32192 4.60999 -0.54953 0.21224 0.15553 2.80897 -2.974 -0.02255 -0.11223 -2.33102 0.21149 0 0 0 0 0 -0.02788 0.02817 1.51237 0 0.06906 0 0.73287 0.7301 0.87187 -1.06471
LYS_278 -5.38477 0.56027 6.41211 -0.30355 0.02491 0.13682 3.39768 -2.85566 -0.01684 -0.08589 -3.94053 -8e-05 0 0 0 -0.81048 0 -0.11818 0.11711 1.73293 0 -0.07355 0 -1.5107 -0.30722 0.87393 -2.1517
PHE_279 -7.13063 1.29928 3.62392 -0.60061 0.02308 0.26832 2.88385 -2.52546 -0 -0 -2.52239 -0.00761 0 0 0 0 0 -0.08519 0.0801 0 2.70595 0.15228 0 1.0402 -0.31862 0.67267 -0.44085
TYR_280 -10.2494 1.67658 4.79673 -0.89069 0.34113 0.36742 2.83669 -3.08434 -0.01462 -0.0544 -1.59946 -0.57328 0 0 0 0 0 -0.05176 0.11786 0 2.61092 0.15846 0.00224 1.2797 -0.23099 0.88769 -1.67354
LEU_281 -5.39465 0.61969 3.37185 -0.51086 0.23963 0.14009 1.95834 -1.9979 -0.02255 -0.11223 -0.69189 0.19688 0 0 0 0 0 -0.06506 0.30102 0.27091 0 -0.30301 0 0.18072 -0.33655 0.94147 -1.21408
TYR_282 -3.7968 0.86752 2.90882 -1.10278 0.10582 0.5031 1.22019 -1.60052 -0.01823 -0.08983 0.06787 -0.25009 0 0 0 0 0 0.12902 0.0282 0 1.9164 -0.1542 2e-05 1.2797 5.55362 2.26064 9.82846
PRO_283 -4.47763 0.79516 3.18448 -0.07119 0 0.04348 1.11543 -1.33419 -0.01617 -0.08469 -1.03637 0.67022 0 0 0 0 0 -0.08434 0.0275 0.56606 0 0.00391 0 -2.4119 5.52666 2.57644 4.99287
ASP_284 -6.37626 0.74283 6.90754 -0.12645 0.01747 0.39964 2.86447 -3.06813 -0.02138 -0.14767 -2.85241 -0.07763 0 0 0 0 0 0.07382 0.10638 0 3.40492 -0.42095 0 -2.3716 0.27764 1.22362 0.55584
LEU_285 -4.39139 0.52694 3.26966 -0.48905 0.16013 0.13087 2.02476 -1.88268 -0.00138 -0.00394 -1.3082 0.16407 0 0 0 0 0 -0.03879 0.02436 0.18848 0 -0.0849 0 0.18072 0.34116 0.65261 -0.53657
SER_286 -3.98997 0.88267 3.867 -0.0272 0.00144 0.02426 1.36176 -1.81199 -0.00805 -0.08201 -1.05706 -0.2959 0 0 0 0 0 0.19269 0.03445 1.04665 0 -0.32036 0.63874 -0.77834 -0.51854 0.38176 -0.45801
ARG_287 -5.49278 0.67108 4.01933 -0.9646 0.26509 0.617 2.08792 -1.85333 -0.00956 -0.13519 -1.51466 0.37365 0 0 0 0 0 -0.05507 0.27614 2.77194 0 -0.12948 0 -1.2888 -0.61433 0.30864 -0.66701
LEU_288 -3.17379 0.3021 2.71136 -0.51436 0.21573 0.15178 1.25469 -1.43876 -0 -0 -0.68299 0.08071 0 0 0 0 0 0.00585 0.08398 0.42448 0 -0.011 0 0.18072 -0.01136 0.45069 0.02984
SER_289 -1.54217 0.23099 2.10742 -0.02988 0.03265 0.03104 0.93946 -0.95154 -0.00956 -0.13519 -1.16927 -0.01472 0 0 0 0 0 -0.07377 0.00102 0.09286 0 0.09531 0.60426 -0.77834 0.38126 0.48938 0.30121
ASP_290 -3.96355 0.99009 5.0705 -0.13793 0.00023 0.39977 1.68461 -2.05151 -0 -0 -1.32455 -0.78086 0 0 0 0 0 -0.03446 0.29629 0 2.95585 0.02531 0 -2.3716 -0.01724 1.03717 1.77813
PRO_291 -3.99433 0.99717 3.7977 -0.10277 0 0.07629 2.08594 -1.68628 -0 -0 -1.35905 0.37341 0 0 0 0 0 -0.04422 0.05422 0.18638 0 -1.22064 0 -2.4119 0.06954 1.12637 -2.05216
GLN_292 -4.24963 0.26251 4.16276 -0.70421 0.31658 1.06791 2.5179 -2.07761 -0 -0 -3.05572 -2.14646 0 0 0 0 0 -0.19283 0.02108 0 2.89845 0.0729 0 -0.18838 0.63827 0.53124 -0.12525
VAL_293 -4.38282 0.9108 2.8043 -0.36179 0.22641 0.08889 1.46977 -1.91702 -0 -0 -0.04757 -0.09411 0 0 0 0 0 -0.05136 0.00414 0.8922 0 0.03983 0 1.9342 0.26729 0.3987 2.18186
TRP_294 -8.45095 1.02932 3.07245 -1.29978 0.11776 0.68202 1.58954 -2.51976 -0 -0 -1.71265 -0.16231 0 0 0 0 0 0.00813 0.10905 0 3.01419 0.06766 0 1.6906 0.07877 0.36482 -2.32114
VAL_295 -5.24746 0.21982 3.99054 -0.29819 0.23503 0.06479 1.41416 -2.25918 -0 -0 0.25245 -0.07913 0 0 0 0 0 0.01442 0.035 0.07086 0 -0.46112 0 1.9342 0.35455 0.53483 0.77557
ASP_296 -3.60794 0.31397 5.05888 -0.1099 0.00459 0.33795 2.76065 -2.21212 -0 -0 -3.61689 -0.22694 0 0 0 -0.69089 0 0.27476 0.00026 0 1.95765 -0.19604 0 -2.3716 0.1073 0.45877 -1.75754
ALA_297 -4.34089 0.60652 3.80248 -0.02767 0.00368 0 2.62078 -2.34742 -0 -0 -2.50602 -0.46597 0 0 0 0 0 -0.0491 0 0 0 0.23881 0 1.8394 -0.17235 0.3129 -0.48486
GLY_298 -5.38522 1.07669 5.12751 -5e-05 0 0 2.94975 -2.93178 -0.01441 -0.06941 -2.52095 -0.43402 0 0 0 0 0 -0.16075 0 0 0 0.35106 0 0.83697 0.20809 0.60004 -0.36647
THR_299 -7.08395 1.07555 4.91745 -0.20451 0.16055 0.07914 2.45631 -2.88964 -0.00546 -0.06181 -1.9182 -0.5941 0 0 0 0 0 -0.06575 0.0122 0.25541 0 0.23704 2.55774 -1.0874 0.35573 0.75893 -1.04478
GLN_300 -7.43259 1.10661 3.42704 -0.26238 0.03536 0.19125 2.14763 -2.58403 -0 -0 -1.06973 -0.49312 0 0 0 0 0 -0.07782 0.0116 0 2.89356 -0.2245 0 -0.18838 -0.1805 0.55747 -2.14255
ILE_301 -8.05121 1.03144 3.72038 -0.60511 0.58289 0.13452 3.01645 -2.77429 -0 -0 -2.31169 0.10495 0 0 0 0 0 0.01992 0.05531 2.73711 0 -0.49947 0 0.73287 -0.14318 0.66267 -1.58643
PHE_302 -9.46581 1.41673 4.83689 -0.61105 0.28737 0.3252 3.86865 -3.43397 -0 -0 -3.6373 -0.33243 0 0 0 0 0 -0.04391 0.677 0 2.86936 0.13013 0 1.0402 -0.09745 0.83703 -1.33334
PHE_303 -11.1492 3.22942 2.65194 -1.15239 0.23564 0.57299 2.9529 -3.14138 -0.01441 -0.06941 -2.24319 0.17215 0 0 0 0 0 -0.07042 0.12053 0 3.24507 0.26189 0 1.0402 -0.15267 1.17299 -2.33735
SER_304 -5.26787 0.6031 4.67903 -0.03551 0.00012 0.0434 2.43634 -2.50351 -0 -0 -1.61376 -0.44068 0 0 0 0 0 0.10668 0.09674 0.16287 0 -0.25609 1.72404 -0.77834 -0.2849 0.98661 -0.34173
TYR_305 -9.17871 1.08023 6.67108 -0.56803 0.04393 0.28992 4.4235 -3.80084 -0.01691 -0.15755 -3.85914 -0.18503 0 0 -0.32201 -0.54981 0 -0.03151 0.00271 0 2.3234 -0.23319 0.0697 1.2797 -0.09186 0.58327 -2.22713
ALA_306 -6.85653 2.05276 4.32655 -0.02423 0 0 3.42833 -3.20283 -0.02544 -0.09713 -1.54042 -0.38019 0 0 0 0 0 -0.07212 0 0 0 -0.33528 0 1.8394 -0.20219 1.07378 -0.01555
ILE_307 -9.14499 1.41425 2.28461 -0.72676 0.47231 0.27823 1.81507 -2.36403 -0 -0 -1.24929 0.126 0 0 0 0 0 -0.21242 0.0341 0.74893 0 0.35958 0 0.73287 -0.26343 1.10055 -4.59442
CYS_308 -8.00504 1.37849 3.55364 -0.04651 0.00072 0.01996 2.17854 -2.17034 -0.02134 -0.09289 -1.00722 -0.40454 0 0 -1.09474 0 0 0.03095 0.00187 0.13958 0 -0.00274 0 3.6196 0.58672 0.85365 -0.48164
LEU_309 -9.43653 1.45278 5.04291 -0.7039 0.20142 0.26463 2.94147 -3.38257 -0 -0 -0.10211 0.20906 0 0 0 0 0 0.04994 0.24841 0.65822 0 -0.19311 0 0.18072 0.79581 1.0264 -0.74645
GLY_310 -3.78183 0.84018 2.85627 -5e-05 0 0 1.45673 -1.88019 -0.0274 -0.13114 0.86893 -0.33423 0 0 0 0 0 9e-05 0 0 0 0.59212 0 0.83697 0.44578 1.35547 3.09769
CYS_311 -5.62889 0.72272 2.26046 -0.08094 0.00018 0.05078 0.9745 -1.47866 -0.00037 -0.00581 -1.59134 -0.03138 0 0 0 0 0 -0.02869 0.02747 0.54292 0 0.06244 0 3.6196 0.03893 1.49536 0.94926
LEU_312 -6.74978 0.5764 3.9924 -0.49944 0.14143 0.16498 2.3937 -2.53693 -0.02544 -0.09713 -1.06052 -0.12733 0 0 0 0 0 0.77706 0.07104 0.56134 0 0.2965 0 0.18072 0.96576 1.52454 0.54932
THR_313 -6.80805 0.43185 5.1409 -0.11285 0.06601 0.04887 2.29992 -2.84643 -0.00922 -0.11573 -1.03909 -0.96811 0 0 0 0 0 0.02097 0.01331 1.74472 0 0.12844 2.3209 -1.0874 1.66436 1.13064 2.02399
ALA_314 -5.51732 1.20569 2.92162 -0.02158 0 0 1.74527 -2.32333 -0 -0 -0.77679 -0.35571 0 0 0 0 0 -0.04368 0 0 0 -0.15595 0 1.8394 0.46368 0.62871 -0.38999
LEU_315 -6.56726 1.05064 3.96602 -0.50515 0.29783 0.11667 2.36684 -2.49219 -0.00195 -0.00922 -0.49829 0.23311 0 0 0 0 0 -0.06013 0.10353 0.29013 0 -0.31775 0 0.18072 -0.33693 0.75144 -1.43194
GLY_316 -5.9105 1.20137 5.11912 -4e-05 0 0 3.23394 -3.02189 -0.0066 -0.07957 -3.61594 -0.43492 0 0 0 0 0 -0.16465 0 0 0 0.22929 0 0.83697 0.24411 0.75116 -1.61815
SER_317 -5.4311 0.64722 5.23417 -0.03029 0 0.0514 2.57871 -2.59988 -0.01474 -0.1076 -0.64286 -1.0044 0 0 0 0 0 -0.02004 0.02707 0.14736 0 -0.34746 0.6896 -0.77834 0.24001 0.55179 -0.80937
TYR_318 -11.8863 2.47893 6.24884 -0.76383 0.32 0.33295 3.42178 -4.04869 -0.02232 -0.23251 -1.59084 -0.4302 0 0 -0.75669 0 0 -0.02379 0.35662 0 4.25019 0.16911 0.56417 1.2797 -0.28263 1.27565 0.66015
ASN_319 -8.56833 1.07966 5.9184 -0.2145 0.02097 0.27589 3.66722 -3.56774 -0.01708 -0.21798 -2.2956 -0.34212 0 0 -0.67545 0 0 0.28554 0.0621 0 3.88115 -0.02388 0 -0.93687 -0.16616 1.43188 -0.4029
ASN_320 -8.36453 1.09161 4.99217 -0.19131 0.02041 0.30058 3.21199 -3.21273 -0.03092 -0.22057 -0.1143 -0.12493 0 0 -0.23034 0 0 0.06065 0.44897 0 1.70671 0.256 0 -0.93687 0.09722 1.02886 -0.21132
TYR_321 -10.078 1.20361 2.2883 -0.80166 0.0548 0.31558 1.67298 -2.30814 -0.01099 -0.07357 -0.69666 -0.344 0 0 -0.48995 0 0 -0.08119 0.26202 0 2.27651 0.29654 0.00017 1.2797 0.06698 1.15773 -4.00926
ASN_322 -7.76103 0.95085 5.60064 -0.36196 0.12148 0.67553 1.67062 -2.79724 -0.01632 -0.09585 -0.26303 -1.74101 0 0 0 0 0 0.19201 0.45753 0 2.05724 -0.65101 0 -0.93687 -0.14055 0.90077 -2.13822
ASN_323 -5.57624 0.46939 5.19118 -0.37661 0.02578 0.6825 2.58197 -2.61382 -0.02009 -0.26446 -1.65106 -0.27434 0 0 -0.3374 0 0 -0.06994 0.38764 0 3.6786 0.25428 0 -0.93687 -0.03803 0.57264 1.68513
ASN_324 -5.03267 0.48131 2.70663 -0.41162 0.05465 0.9059 0.5198 -1.79294 -0.00045 -0.00414 -0.4147 -0.61653 0 0 0 0 0 -0.04843 0.00815 0 3.31336 -0.6046 0 -0.93687 -0.37806 0.40528 -1.84592
CYS_325 -6.23171 0.69362 5.28671 -0.04074 0 0.01415 2.79001 -2.49342 -0.00532 -0.0222 -1.69343 -0.23359 0 0 0 0 0 -0.00816 0.02566 0.3239 0 -0.06235 0 3.6196 -0.19551 0.37201 2.13922
TYR_326 -10.2037 1.51407 4.12187 -0.98558 0.15245 0.39821 2.39651 -3.03348 -0.00632 -0.10334 -1.0568 -0.47339 0 0 0 0 0 -0.18072 0.16222 0 1.99383 0.34735 0.00064 1.2797 0.31185 0.72223 -2.64243
ARG_327 -11.0258 2.19531 8.29754 -0.57792 0.08529 0.33825 3.52293 -3.85344 -0.0247 -0.14223 -3.46725 0.2673 0 0 -0.08369 0 0 -0.04981 0.93963 2.19473 0 -0.14447 0 -1.2888 -0.12379 1.26559 -1.67535
ASP_328 -6.60023 0.64749 8.18165 -0.17834 0.06879 0.64164 3.55389 -3.48695 -0.00965 -0.07271 -5.55422 -1.21415 0 0 -0.53951 -0.62189 0 -0.13931 0.03296 0 4.23081 0.06726 0 -2.3716 0.05761 1.16113 -2.1453
CYS_329 -5.90942 0.87586 3.72782 -0.06526 0.0172 0.02347 1.23164 -1.81285 -0 -0 -2.1836 -0.61408 0 0 0 0 0 -0.0435 0.09391 0.38586 0 0.11842 0 3.6196 0.30298 0.75122 0.51926
ILE_330 -9.28125 1.12919 2.48074 -0.49177 0.50843 0.09943 2.76277 -2.42552 -0.00502 -0.03955 -2.3294 -0.36837 0 0 0 0 0 0.14729 0.53601 0.89176 0 -0.27551 0 0.73287 0.31577 0.98263 -4.6295
MET_331 -10.3146 1.90192 5.12567 -0.34564 0.10083 0.11109 1.82456 -2.95753 -0 -0 -0.47023 0.02315 0 0 0 0 0 -0.1019 0.28201 2.51081 0 -0.07671 0 0.60916 0.19945 1.16124 -0.41675
LEU_332 -8.94624 1.25423 2.42979 -0.52493 0.24153 0.12104 1.55567 -2.33232 -0.02933 -0.1721 -0.26949 0.0086 0 0 0 0 0 0.0063 0.00476 3.23665 0 -0.24778 0 0.18072 -0.27618 0.95068 -2.80839
CYS_333 -6.47546 0.86342 3.22318 -0.07165 0.0006 0.03849 1.14018 -1.73628 -0.0101 -0.06626 -0.89954 -0.06203 0 0 -0.45754 0 0 0.07158 0.02957 1.15787 0 -0.10912 0 3.6196 0.7879 0.97619 2.02062
CYS_334 -7.58315 0.87132 5.42081 -0.06025 0.00157 0.03484 3.36192 -2.77148 -0 -0 -2.1231 -0.36847 0 0 0 0 0 -0.03671 0.29702 0.57008 0 -0.16045 0 3.6196 1.44916 1.34252 3.86525
LEU_335 -9.24866 1.92092 3.50752 -0.74425 0.66587 0.32403 1.6682 -2.73944 -0.00742 -0.04403 0.09496 -0.05039 0 0 0 0 0 0.01279 0.09624 1.82683 0 -0.11993 0 0.18072 0.37047 1.38802 -0.89753
ASN_336 -4.8695 0.55997 3.40537 -0.20834 0.0196 0.31851 1.0219 -1.86727 -0 -0 -0.5247 -0.43479 0 0 0 0 0 -0.03727 0.20574 0 2.01454 -0.28225 0 -0.93687 -0.50944 0.80356 -1.32124
SER_337 -5.26765 0.67434 4.70786 -0.01574 0 0.03175 2.48274 -2.45305 -0.0823 -0.41104 -2.81617 -0.97593 0 0 0 -0.42245 0 0.14628 0.04375 0.42235 0 -0.18569 0.87899 -0.77834 0.9553 0.482 -2.58301
GLY_338 -2.39427 0.21329 2.56045 -4e-05 0 0 1.37598 -1.34719 -0 -0 -1.35007 -0.38588 0 0 0 0 0 -0.07402 0 0 0 0.44741 0 0.83697 1.43569 0.58858 1.9069
THR_339 -8.59347 1.53828 5.19721 -0.13119 0.07143 0.07863 2.92277 -3.31637 -0.05087 -0.26083 -1.58092 -1.08907 0 0 0 0 0 0.09706 0.02195 0.01096 0 -0.2368 2.40047 -1.0874 -0.09346 0.83143 -3.27021
SER_340 -4.95789 0.42317 5.06015 -0.02413 0 0.0551 2.07234 -2.61086 -0.02735 -0.24927 -1.1306 -0.69461 0 0 0 0 0 -0.02396 0.00101 0.6606 0 0.34832 0.61748 -0.77834 -0.08337 1.05034 -0.29188
PHE_341 -9.12108 1.5428 5.25249 -0.64039 0.46613 0.37786 1.89804 -3.19182 -0.03119 -0.14281 -1.05776 -0.28806 0 0 0 0 0 -0.02636 0.83474 0 3.29641 -0.19825 0 1.0402 0.26956 1.0798 1.36032
VAL_342 -7.99937 0.94219 3.35691 -0.31725 0.28776 0.07249 2.89345 -2.87178 -0 -0 -0.87728 -0.13868 0 0 0 0 0 0.03002 0.07948 0.13304 0 -0.17716 0 1.9342 0.05619 0.71871 -1.87709
ALA_343 -6.10392 0.60991 3.59371 -0.02226 0 0 2.88485 -2.82633 -0.0173 -0.12567 -2.6612 -0.35584 0 0 0 0 0 0.12085 0 0 0 -0.24524 0 1.8394 -0.28973 0.39165 -3.2071
GLY_344 -4.45534 0.2843 4.66199 -4e-05 0 0 2.47088 -2.46977 -0 -0 -2.39933 -0.42142 0 0 0 0 0 -0.10121 0 0 0 0.44406 0 0.83697 -0.0852 0.34187 -0.89225
PHE_345 -11.1515 1.53942 4.48632 -0.53686 0.18867 0.2471 3.36438 -3.49304 -0 -0 -3.09282 -0.33075 0 0 0 0 0 -0.01294 0.73065 0 4.03301 -0.27263 0 1.0402 0.15223 0.96777 -2.14075
ALA_346 -6.47325 0.71717 4.05105 -0.02058 0 0 2.61689 -2.95644 -0.00134 -0.01396 -1.63541 -0.33293 0 0 0 0 0 0.03544 0 0 0 -0.27022 0 1.8394 -0.21193 1.02666 -1.62945
ILE_347 -8.16464 0.98528 3.65534 -0.49587 0.33288 0.09449 2.93419 -2.86086 -0 -0 -2.97216 0.18526 0 0 0 0 0 -0.07013 0.0941 0.46736 0 -0.47857 0 0.73287 -0.16317 0.46809 -5.25554
PHE_348 -8.7369 0.81732 5.23671 -0.61408 0.06132 0.24658 2.5124 -3.23059 -0 -0 -2.6714 -0.08024 0 0 0 0 0 0.05706 0.34758 0 2.37891 0.05588 0 1.0402 -0.03588 0.59614 -2.019
SER_349 -7.38047 0.81297 6.53389 -0.03527 0.00259 0.02667 3.01883 -3.41226 -0 -0 -2.59035 -0.0018 0 0 0 0 0 0.10782 0.01151 1.2604 0 -0.2152 1.89352 -0.77834 -0.43364 0.59349 -0.58563
VAL_350 -7.22016 1.01692 2.74241 -0.2778 0.15217 0.05034 2.70326 -2.58416 -0 -0 -1.99593 -0.1373 0 0 0 0 0 0.24549 0.05028 0.27835 0 -0.08093 0 1.9342 -0.10205 0.65817 -2.5667
LEU_351 -8.50078 0.61709 3.4728 -0.48811 0.21179 0.12018 3.30816 -2.85813 -0 -0 -1.54645 0.18132 0 0 0 0 0 0.00634 0.00714 0.30043 0 -0.31638 0 0.18072 0.03272 0.6585 -4.61265
GLY_352 -4.86085 0.48465 3.65486 -4e-05 0 0 1.97673 -2.32084 -0 -0 -1.47417 -0.42305 0 0 0 0 0 -0.02986 0 0 0 0.47868 0 0.83697 0.00908 0.30809 -1.35974
PHE_353 -11.3627 2.34331 5.13608 -1.02971 0.13968 0.38612 3.37752 -3.41388 -0.00096 -0.00725 -2.10566 0.06927 0 0 0 0 0 0.0933 0.00309 0 2.4711 -0.11672 0 1.0402 0.23794 0.50737 -2.23184
MET_354 -9.43536 0.55327 5.67236 -0.54618 0.22255 0.04395 3.02996 -3.24931 -0 -0 -1.86921 -0.14217 0 0 0 0 0 0.00687 0.22225 1.86309 0 0.08969 0 0.60916 0.3829 0.63771 -1.90846
ALA_355 -6.76612 0.42866 4.63634 -0.02114 0 0 3.09595 -3.25181 -0.0055 -0.06314 -2.49837 -0.3596 0 0 0 0 0 0.13598 0 0 0 -0.27905 0 1.8394 0.10048 0.36813 -2.63979
TYR_356 -6.81612 0.59713 5.20283 -0.86233 0.06546 0.26751 2.19429 -2.75983 -0 -0 -1.65639 -0.28704 0 0 0 0 0 -0.00109 0.03353 0 1.79018 -0.46538 0.00081 1.2797 -0.13383 0.34099 -1.20958
GLU_357 -5.51684 0.4504 5.0434 -0.48444 0.10223 0.95574 1.75854 -2.26913 -0 -0 -1.63476 -0.4646 0 0 0 0 0 -0.01184 0.08315 0 3.37632 -0.36399 0 -2.7348 -0.23129 0.35363 -1.58827
GLN_358 -5.64067 0.42427 4.18362 -0.30408 0.09238 0.26863 1.63533 -2.27879 -0.00646 -0.07039 -1.23546 -0.63697 0 0 0 0 0 -0.05769 0.1534 0 2.79275 -0.14086 0 -0.18838 -0.59855 0.43334 -1.17459
GLY_359 -1.95221 0.22362 2.22327 -5e-05 0 0 1.00564 -1.18689 -0 -0 -1.17931 -0.39138 0 0 0 0 0 -0.15318 0 0 0 -1.18728 0 0.83697 -0.62055 0.36333 -2.01801
VAL_360 -5.35294 0.94292 1.94903 -0.32005 0.35791 0.06784 1.43777 -1.84383 -0 -0 -0.79502 -0.42988 0 0 0 0 0 0.0296 0.0136 0.21959 0 -0.39042 0 1.9342 -0.52703 0.94667 -1.76001
PRO_361 -4.32905 0.49532 3.55001 -0.13246 0.00554 0.09559 1.39118 -1.56512 -0 -0 -1.74234 0.19111 0 0 0 0 0 -0.06892 0.02039 0.24708 0 -0.8985 0 -2.4119 -0.56998 1.12102 -4.60104
ILE_362 -6.37344 0.87985 1.54233 -0.51344 0.46162 0.10396 1.46698 -1.91775 -0 -0 0.72203 -0.08117 0 0 0 0 0 -0.06936 0.11301 0.70014 0 -0.36032 0 0.73287 -0.44302 0.60727 -2.42842
ALA_363 -2.35512 0.17736 1.15046 -0.02589 0.00138 0 0.0477 -0.89598 -0 -0 0.62205 -0.39764 0 0 0 0 0 -0.09644 0 0 0 -0.15483 0 1.8394 -0.38842 0.56545 0.08949
GLU_364 -3.39131 0.35178 3.19621 -0.20705 0.02798 0.30052 0.89204 -1.35503 -0.0088 -0.03064 -0.76024 -0.54443 0 0 0 0 0 -0.03456 0.02151 0 2.96917 -0.1112 0 -2.7348 -0.20824 0.34217 -1.28491
VAL_365 -4.22349 0.42686 1.7344 -0.28339 0.20726 0.06734 1.32367 -1.49742 -0 -0 -0.60972 -0.44747 0 0 0 0 0 -0.02673 7e-05 0.18531 0 -0.6171 0 1.9342 0.03351 0.3265 -1.4662
ALA_366 -2.23506 0.23394 0.29312 -0.02186 0 0 0.12343 -0.63432 -0.0088 -0.03064 0.17604 -0.48252 0 0 0 0 0 0.03574 0 0 0 -0.55623 0 1.8394 -0.13965 0.5155 -0.89192
GLU_367 -3.07936 0.14789 2.85071 -0.19512 0.0284 0.28328 1.45153 -1.38589 -0 -0 -1.76404 -0.61011 0 0 0 -0.79445 0 0.01637 0.06754 0 3.15286 -0.0434 0 -2.7348 -0.04419 0.33432 -2.31848
SER_368 -1.32139 0.18013 1.38065 -0.02721 0.00056 0.02424 0.42579 -0.58489 -0 -0 -0.13409 -0.24892 0 0 0 0 0 0.06072 0.00705 0.44135 0 0.07911 0.60001 -0.77834 -0.27763 0.34539 0.17253
GLY_369 -2.94592 0.74639 2.16788 -0.00014 0 0 1.09451 -1.23052 -0 -0 -1.3538 -0.28395 0 0 0 0 0 0.07541 0 0 0 1.06778 0 0.83697 1.24521 1.03212 2.45195
PRO_370 -5.08967 1.3667 4.08326 -0.20855 0.02023 0.14608 1.37541 -1.7324 -0 -0 -1.29033 0.28616 0 0 0 0 0 0.06843 0.03513 0.11903 0 -0.14779 0 -2.4119 2.29414 1.54621 0.46012
GLY_371 -3.61883 0.46448 3.0886 -0.00021 0 0 1.32744 -1.695 -0 -0 -1.39803 -0.22711 0 0 0 0 0 0.46043 0 0 0 0.60966 0 0.83697 1.17649 1.12559 2.15049
LEU_372 -8.1703 1.55507 1.62426 -0.52584 0.18873 0.13567 1.9697 -1.88269 -0.00463 -0.03316 -0.64953 0.27543 0 0 0 0 0 -0.06303 0.54723 0.32312 0 -0.25846 0 0.18072 0.24375 1.01276 -3.5312
ALA_373 -4.85908 0.79648 0.72408 -0.02889 0.00721 0 1.09789 -1.51935 -0.01775 -0.10279 0.10299 -0.46619 0 0 0 0 0 0.01095 0 0 0 -0.01929 0 1.8394 -0.41473 0.92745 -1.92162
PHE_374 -7.21084 1.2378 2.23416 -0.53953 0.28382 0.28138 1.25705 -1.93441 -0 -0 -1.25866 -0.08747 0 0 0 0 0 -0.05893 0.04256 0 3.38413 -0.2036 0 1.0402 -0.4263 0.65404 -1.30459
ILE_375 -6.85481 0.90577 1.64729 -0.49895 0.40004 0.09981 1.43598 -1.72133 -0 -0 -0.03289 0.02934 0 0 0 0 0 0.39606 0.16612 0.54939 0 -0.33224 0 0.73287 -0.05397 0.68186 -2.44966
ALA_376 -4.21002 0.28317 1.07519 -0.02334 0 0 0.2814 -1.3475 -0.01775 -0.10279 0.20714 -0.3725 0 0 0 0 0 0.03579 0 0 0 0.18362 0 1.8394 0.29339 0.60648 -1.26831
TYR_377 -4.72424 0.70805 4.29826 -0.63623 0.03753 0.29805 2.59661 -2.13206 -0 -0 -2.7237 -0.02864 0 0 0 -0.79445 0 -0.05575 0.00128 0 2.54732 0.17116 0.12547 1.2797 -0.02438 1.07068 2.01466
PRO_378 -4.83704 0.79323 2.62321 -0.06563 0 0.04185 2.034 -1.50543 -0 -0 -0.79242 0.5938 0 0 0 0 0 0.00655 0.06785 0.16019 0 -0.7055 0 -2.4119 0.06491 1.06271 -2.86962
LYS_379 -4.86867 0.44965 5.79357 -0.53078 0.1375 0.41142 2.75573 -2.66257 -0.02736 -0.13885 -2.59483 0.01969 0 0 -1.08676 0 0 -0.02171 0.03353 2.54645 0 0.01379 0 -1.5107 0.10294 0.62138 -0.5566
ALA_380 -5.23801 0.60873 3.15969 -0.02071 0 0 2.45448 -2.26086 -0 -0 -1.97938 -0.36468 0 0 0 0 0 0.02432 0 0 0 -0.25852 0 1.8394 -0.44954 0.44832 -2.03677
VAL_381 -8.40251 1.18786 3.24352 -0.31316 0.25718 0.07141 2.68161 -2.81534 -0.00998 -0.05323 -1.89976 -0.21746 0 0 0 0 0 -0.07705 0.02375 0.40128 0 -0.05322 0 1.9342 -0.43077 0.45115 -4.02053
THR_382 -6.69964 0.79352 5.20235 -0.14119 0.04153 0.08243 2.91473 -2.88277 -0 -0 -2.75526 -0.26143 0 0 -1.4706 0 0 -0.05039 0.2076 0.02237 0 0.0269 4.25635 -1.0874 0.09409 0.81107 -0.89575
MET_383 -5.9295 0.80717 4.22996 -0.38829 0.10259 0.25622 1.46325 -2.01168 -0 -0 -1.05541 -0.22294 0 0 0 0 0 0.05049 0.13683 2.63503 0 0.12641 0 0.60916 -0.06258 0.71364 1.46034
MET_384 -7.41164 0.68649 3.92636 -0.18931 0.01538 0.06563 2.58632 -2.23199 -0.00998 -0.05323 -2.08126 -0.16252 0 0 0 0 0 -0.02007 0.05428 1.8999 0 -0.06498 0 0.60916 -0.47979 1.18923 -1.67204
PRO_385 -2.38992 1.09599 1.93332 -0.1304 0.0066 0.0969 1.01171 -0.89026 -0 -0 -0.48244 0.17445 0 0 0 0 0 0.04889 0.03877 0.09451 0 -0.97727 0 -2.4119 -0.43646 1.42793 -1.78958
LEU_386 -4.9262 0.99816 2.25823 -0.43741 0.12056 0.10321 1.29343 -1.38706 -0.01065 -0.04909 -1.06558 0.03974 0 0 0 0 0 0.23506 0.16661 0.13423 0 1.70721 0 0.18072 3.70522 1.2248 4.29116
SER_387 -5.28892 1.27006 5.86438 -0.01749 3e-05 0.03147 3.6572 -2.83008 -0.01076 -0.104 -4.19534 -0.65679 0 0 -0.77952 0 0 -0.20853 0.09771 0.1614 0 -0.08078 2.08948 -0.77834 9.71463 3.77413 11.71
PRO_388 -6.3457 1.09946 3.98434 -0.09587 0.00054 0.05998 2.66888 -1.97707 -0 -0 -2.26851 0.73091 0 0 0 0 0 0.17758 0.01882 0.53939 0 -0.28975 0 -2.4119 5.49348 3.33164 4.71621
LEU_389 -8.7144 1.37485 4.18321 -0.7043 0.27002 0.33949 2.49624 -2.98578 -0 -0 -1.62133 0.00736 0 0 0 0 0 0.05338 0.36689 1.00172 0 -0.26864 0 0.18072 -0.38876 1.63927 -2.77007
TRP_390 -12.3132 2.18701 5.33074 -1.04207 0.12434 0.29413 3.054 -3.68817 -0 -0 -2.58312 -0.53936 0 0 0 0 0 -0.01642 0.67581 0 1.7491 0.0719 0 1.6906 -0.21116 2.07718 -3.13865
ALA_391 -5.87734 0.62993 3.78287 -0.02082 0 0 2.32016 -2.68835 -0 -0 -1.46493 -0.39285 0 0 0 0 0 0.05712 0 0 0 -0.2948 0 1.8394 -0.34022 0.99795 -1.45188
THR_392 -7.26261 0.69684 5.71112 -0.20746 0.15634 0.07496 3.35866 -3.26176 -0 -0 -3.55186 -0.10114 0 0 0 0 0 0.16762 0.03201 0.14118 0 -0.00433 2.25968 -1.0874 -0.23559 0.49289 -2.62086
LEU_393 -10.1129 1.58883 4.80981 -0.44381 0.12462 0.10512 3.45592 -3.2066 -0 -0 -2.5242 0.17672 0 0 0 0 0 0.08315 0.58034 0.40396 0 -0.25272 0 0.18072 -0.11185 0.77791 -4.36495
PHE_394 -10.5768 1.28231 2.67214 -0.50257 0.02484 0.19819 3.37181 -3.06953 -0 -0 -3.43399 -0.05113 0 0 0 0 0 0.19674 0.36106 0 3.57698 -0.04589 0 1.0402 -0.24328 1.21922 -3.97967
PHE_395 -10.1103 0.97287 3.67153 -0.52228 0.01414 0.22177 2.87949 -2.99045 -0 -0 -1.96894 -0.05578 0 0 0 0 0 0.11368 0.001 0 2.66245 0.00924 0 1.0402 -0.20324 0.95134 -3.31329
MET_396 -10.1152 1.51042 5.65501 -0.81819 0.41907 0.36849 3.08001 -3.09593 -0 -0 -2.192 -0.15778 0 0 0 0 0 0.01738 0.07764 2.7895 0 0.08233 0 0.60916 0.04127 0.40757 -1.32123
MET_397 -11.2874 1.72808 5.32157 -0.32267 0.04135 0.09502 2.941 -3.20139 -0 -0 -3.11259 -0.086 0 0 0 0 0 -0.04538 0.07187 1.75602 0 -0.00513 0 0.60916 0.08785 0.63885 -4.76979
LEU_398 -8.863 1.46582 3.82564 -0.71678 0.25235 0.28127 2.95519 -3.15972 -0 -0 -2.57306 0.12307 0 0 0 0 0 -0.04779 0.09313 1.04044 0 -0.27361 0 0.18072 -0.2024 1.18776 -4.43095
ILE_399 -10.242 2.15067 2.60634 -0.69555 0.64669 0.23042 3.01199 -2.93869 -0 -0 -2.05577 0.39617 0 0 0 0 0 -0.06733 0.32966 1.3252 0 -0.2869 0 0.73287 -0.20362 1.59086 -3.46894
PHE_400 -8.79843 0.94038 3.55549 -0.62195 0.03846 0.28197 2.75899 -2.729 -0 -0 -2.25831 0.01512 0 0 0 0 0 0.02485 0.11282 0 2.26466 0.03052 0 1.0402 -0.06574 1.16443 -2.24554
LEU_401 -8.38235 1.16659 3.71602 -0.57109 0.09011 0.15811 2.49799 -2.6324 -0 -0 -2.13298 0.12121 0 0 0 0 0 0.06047 0.08819 0.74159 0 -0.18362 0 0.18072 0.06867 1.02215 -3.99062
GLY_402 -4.87755 0.31988 4.70846 -5e-05 0 0 2.51073 -2.56515 -0.00328 -0.04446 -3.01305 -0.41837 0 0 0 0 0 0.12532 0 0 0 0.56113 0 0.83697 0.32661 0.82072 -0.7121
LEU_403 -9.35122 1.57996 4.24705 -0.52667 0.3423 0.14373 3.22479 -3.21807 -0 -0 -2.37356 0.20755 0 0 0 0 0 0.41169 0.07725 0.31081 0 -0.29151 0 0.18072 0.05895 0.7197 -4.25655
ASP_404 -4.90438 0.34715 7.01304 -0.23268 0.00135 0.75712 3.70605 -3.17324 -0 -0 -3.00947 -0.13947 0 0 0 -0.83436 0 -0.01097 0.09214 0 2.95851 0.30693 0 -2.3716 -0.02293 0.77517 1.25834
SER_405 -5.66216 0.27119 6.19142 -0.02594 0 0.05895 2.74317 -2.85039 -0.0199 -0.26047 -3.36833 -0.61183 0 0 -0.53951 0 0 0.05936 0.09762 0.72617 0 0.33284 1.70163 -0.77834 0.24967 0.71257 -0.97228
GLN_406 -8.76759 0.86118 6.98059 -0.68299 0.12838 0.72272 3.27335 -3.52483 -0.02585 -0.29519 -2.52799 -0.37416 0 0 0 0 0 0.29438 0.08682 0 2.96069 -0.21891 0 -0.18838 -0.07538 0.8429 -0.53024
PHE_407 -8.31181 0.44478 5.14493 -1.00063 0.07638 0.38591 3.31151 -3.2156 -0 -0 -3.44735 -0.01251 0 0 0 0 0 0.0683 0.12278 0 1.82547 -0.43317 0 1.0402 -0.15805 0.49805 -3.66079
VAL_408 -8.48815 0.96906 5.23492 -0.31542 0.26118 0.07073 3.66804 -3.53813 -0 -0 -2.27814 -0.09107 0 0 0 0 0 0.00378 3e-05 0.08531 0 -0.23048 0 1.9342 -0.06316 0.48397 -2.29334
CYS_409 -7.88313 0.64238 7.00965 -0.04894 0 0.01559 3.59582 -3.31497 -0.00399 -0.09014 -2.22311 -0.00707 0 0 0 0 0 0.01318 0.05212 0.30948 0 0.28057 0 3.6196 0.04994 0.4536 2.47058
VAL_410 -8.60887 0.93309 4.71797 -0.30962 0.1994 0.06943 3.83073 -3.3629 -0 -0 -2.64211 -0.15458 0 0 0 0 0 -0.02205 0.0041 0.08085 0 -0.3778 0 1.9342 0.11165 0.3881 -3.2084
GLU_411 -7.1422 0.63074 6.98702 -0.57255 0.10465 0.99539 3.3576 -3.41221 -0.01113 -0.12194 -3.64585 -0.53205 0 0 0 0 0 0.31455 0.13471 0 4.33054 -0.35224 0 -2.7348 -0.3617 0.58991 -1.44157
SER_412 -6.97313 0.65949 8.06618 -0.02657 0 0.06103 4.25089 -3.7673 -0 -0 -4.37116 -0.62208 0 0 0 -0.60303 0 0.15948 0.02325 0.66914 0 0.3413 0.82615 -0.77834 -0.23299 0.70691 -1.61078
LEU_413 -8.42225 0.71077 4.85864 -0.45644 0.15638 0.10825 3.11207 -3.31284 -0 -0 -1.91353 0.20072 0 0 0 0 0 0.13483 0.10201 0.28947 0 -0.28001 0 0.18072 -0.05823 0.57668 -4.01274
VAL_414 -9.46228 1.74751 4.26622 -0.3147 0.3014 0.07227 3.51117 -3.50666 -0 -0 -2.81833 -0.04899 0 0 0 0 0 -0.05714 0.00219 0.02983 0 -0.31508 0 1.9342 -0.17252 0.62926 -4.20164
THR_415 -6.10755 0.4095 6.68277 -0.20372 0.1325 0.07412 3.28772 -3.30509 -0.0366 -0.31696 -3.12324 -0.10591 0 0 0 0 0 -0.03494 0.03626 0.09565 0 0.04098 2.26309 -1.0874 0.02255 0.57641 -0.69985
ALA_416 -5.63056 0.63056 4.01116 -0.02008 0 0 2.35066 -2.73004 -0 -0 -2.334 -0.34416 0 0 0 0 0 -0.02547 0 0 0 -0.07137 0 1.8394 0.01985 0.44667 -1.85739
VAL_417 -7.81093 0.7981 3.49221 -0.25899 0.12607 0.04175 3.17166 -3.00707 -0 -0 -1.7295 0.27565 0 0 0 0 0 -0.04062 0.0014 0.89307 0 -0.22403 0 1.9342 -0.00551 0.57882 -1.76372
VAL_418 -7.30903 0.75323 4.70409 -0.31453 0.16263 0.07136 3.07397 -2.90993 -0 -0 -1.46635 -0.23127 0 0 0 0 0 0.05677 0.00587 0.11437 0 -0.25117 0 1.9342 -0.10138 0.72209 -0.98509
ASP_419 -4.27492 0.19455 5.54726 -0.1013 0.00415 0.30243 1.99472 -2.60382 -0 -0 -1.64972 -0.34437 0 0 -0.6782 0 0 0.01556 0.02035 0 1.71923 0.2297 0 -2.3716 -0.20689 0.6518 -1.55106
MET_420 -7.28232 0.70827 4.72544 -0.32758 0.04804 0.1119 2.57345 -2.5565 -0.01552 -0.08344 -1.80587 -0.12069 0 0 0 0 0 0.41749 0.01688 1.97525 0 -0.08459 0 0.60916 -0.29969 0.78565 -0.60467
TYR_421 -9.39824 0.98511 4.71962 -0.50793 0.02776 0.19706 2.62919 -2.81165 -0 -0 -0.9985 -0.11017 0 0 -0.41567 0 0 0.20431 0.11814 0 2.50028 -0.05306 0.00025 1.2797 -0.1579 1.64142 -0.15025
PRO_422 -6.18612 1.10325 4.02502 -0.13046 0 0.09788 2.40939 -1.69894 -0 -0 -2.53301 0.21265 0 0 0 0 0 -0.02798 0.12415 0.19229 0 -1.14864 0 -2.4119 -0.33682 1.48701 -4.82222
LYS_423 -3.18413 0.23849 2.60654 -0.42082 0.06392 0.22853 0.85832 -1.27313 -0 -0 0.05266 0.07696 0 0 0 0 0 -0.26328 0.01458 1.24746 0 -0.00788 0 -1.5107 -0.05475 0.6311 -0.69614
VAL_424 -4.78436 0.51148 2.70169 -0.30061 0.17858 0.05596 1.46661 -1.70471 -0 -0 -0.69291 0.05609 0 0 -1.28262 0 0 -0.0273 0.01172 0.3052 0 0.23963 0 1.9342 0.35017 0.37748 -0.60371
PHE_425 -6.72449 1.10425 3.46057 -0.61614 0.0464 0.31712 2.37407 -1.93746 -0 -0 -1.81211 0.13332 0 0 0 0 0 0.021 0.02777 0 2.12651 -0.04254 0 1.0402 0.15487 0.39118 0.06452
ARG_426 -8.06558 0.69144 7.76697 -0.44199 0.04395 0.22662 3.46652 -3.52422 -0 -0 -3.59458 0.38839 0 0 -1.09386 0 0 -0.10779 0.11205 2.11867 0 -0.14647 0 -1.2888 -0.15458 0.54777 -3.05551
ARG_427 -3.54179 0.3977 3.99844 -0.645 0.06667 0.4272 1.90016 -1.82678 -0 -0 -1.20063 0.53928 0 0 -1.28262 0 0 -0.09642 0.05281 1.98428 0 -0.14644 0 -1.2888 -0.54163 0.54848 -0.65508
GLY_428 -1.71499 0.3944 2.34589 -6e-05 0 0 1.48504 -1.15111 -0 -0 -2.24706 -0.38613 0 0 0 0 0 -0.11468 0 0 0 0.40986 0 0.83697 -0.26502 0.47923 0.07234
TYR_429 -6.24101 0.73719 1.61077 -0.75217 0.10688 0.22062 1.55903 -1.6648 -0.0066 -0.10864 -0.77595 -0.48818 0 0 0 0 0 0.1105 0.81577 0 2.70367 0.06906 0.009 1.2797 0.24386 0.81327 0.24196
ARG_430 -5.22829 0.37712 5.79111 -0.52115 0.0708 0.27407 2.8504 -2.42443 -0.01205 -0.11539 -2.92215 0.68643 0 0 0 -0.4513 0 -0.10159 0.04898 1.88118 0 0.08254 0 -1.2888 0.20866 0.88594 0.09208
ARG_431 -5.80107 0.76538 6.13234 -0.78047 0.12918 0.5067 2.24649 -2.61091 -0.00756 -0.02788 -2.38188 0.49861 0 0 -0.17463 -1.04754 0 -0.01655 0.11058 1.97851 0 -0.20748 0 -1.2888 0.26038 0.7353 -0.98132
GLU_432 -5.62716 0.21893 7.37558 -0.4673 0.26485 1.47126 2.90561 -2.98402 -0.0351 -0.27084 -4.53244 -2.61286 0 0 0 -1.49885 0 -0.02559 0.12895 0 3.85294 -0.133 0 -2.7348 0.21232 0.68302 -3.8085
LEU_433 -5.52538 0.48066 4.38246 -0.50534 0.31694 0.13137 2.19108 -2.32713 -0.03883 -0.20836 -1.28531 0.23741 0 0 0 0 0 -0.05109 0.00034 0.3095 0 -0.30891 0 0.18072 -0.26337 0.5433 -1.73992
LEU_434 -8.21957 1.69485 3.86332 -0.63857 0.26671 0.18743 2.74181 -2.78949 -0.0066 -0.10864 -1.64612 -0.00259 0 0 0 0 0 0.48363 0.06723 1.55824 0 -0.22528 0 0.18072 -0.37532 1.28802 -1.68023
ILE_435 -8.77454 0.93406 3.20584 -0.64385 0.42664 0.14591 2.1447 -2.76348 -0.02075 -0.09811 -2.04839 0.09212 0 0 0 0 0 0.04996 0.0146 0.81905 0 -0.5573 0 0.73287 -0.13681 1.42846 -5.04903
LEU_436 -7.43148 0.53867 4.24715 -0.6424 0.50156 0.24733 2.55082 -2.63879 -0 -0 -2.13049 -0.11503 0 0 0 0 0 0.05646 0.08497 0.97318 0 -0.15544 0 0.18072 0.21083 0.86028 -2.66165
ALA_437 -4.59009 0.53195 3.94069 -0.02057 0 0 2.59585 -2.43652 -0 -0 -2.13132 -0.30362 0 0 0 0 0 -0.01473 0 0 0 0.16379 0 1.8394 0.36961 0.50056 0.44499
LEU_438 -7.63174 0.91167 3.28554 -0.49269 0.23262 0.11916 2.16075 -2.58162 -0.01577 -0.0529 -1.44165 0.20644 0 0 0 0 0 0.10982 0.13687 0.30787 0 -0.30253 0 0.18072 0.0356 0.4462 -4.38565
SER_439 -7.14841 0.76095 6.4236 -0.02575 0 0.06002 3.10543 -3.27179 -0.01617 -0.1394 -3.22542 -0.59182 0 0 0 0 0 -0.02036 0.01742 0.71079 0 0.33333 0.62066 -0.77834 -0.02374 0.58571 -2.62328
ILE_440 -7.41217 1.07716 5.2727 -0.5998 0.37232 0.1876 2.83671 -3.08436 -0.01317 -0.06978 -2.37911 -0.00118 0 0 0 0 0 0.08004 0.12284 1.47644 0 0.0881 0 0.73287 0.01566 0.97522 -0.32189
ILE_441 -5.88441 0.47825 5.01688 -0.48304 0.2792 0.09671 2.71226 -2.73957 -0 -0 -1.94362 0.0311 0 0 0 0 0 -0.04869 0.04238 0.47071 0 -0.43283 0 0.73287 -0.05849 0.9652 -0.76509
SER_442 -5.72047 0.23455 5.4798 -0.0305 0.00016 0.02117 2.85899 -2.85608 -0.01576 -0.15564 -2.64822 -0.06396 0 0 0 -0.85519 0 -0.01927 0.00053 0.49956 0 0.30539 1.87981 -0.77834 0.06279 0.36775 -1.43291
TYR_443 -11.7814 1.56607 4.58894 -0.72555 0.09759 0.35226 3.54134 -3.74669 -0 -0 -2.08063 -0.20694 0 0 0 0 0 0.13374 0.07528 0 2.32723 0.04978 0.00278 1.2797 -0.03523 0.64841 -3.91331
PHE_444 -6.414 0.66655 5.37799 -1.02062 0.09059 0.36312 3.42331 -2.99199 -0 -0 -3.1513 -0.02771 0 0 0 0 0 0.01908 0.12007 0 1.78678 -0.51402 0 1.0402 0.03748 0.68835 -0.50612
LEU_445 -8.24787 0.8411 5.44912 -0.47345 0.22014 0.10727 3.10696 -3.3734 -0.01784 -0.12879 -2.48573 0.20761 0 0 0 0 0 0.59575 0.06385 0.28627 0 -0.28187 0 0.18072 -0.12074 0.58896 -3.48193
GLY_446 -5.85119 0.90779 4.70139 -4e-05 0 0 2.77683 -2.84754 -0 -0 -1.45579 -0.40363 0 0 0 0 0 -0.05525 0 0 0 0.47531 0 0.83697 -0.0547 0.57488 -0.39497
LEU_447 -7.89025 0.7575 4.35085 -0.47807 0.15592 0.10742 2.86349 -3.07281 -0.00526 -0.02407 -1.42872 -0.04878 0 0 0 0 0 0.22231 0.12044 3.15574 0 -0.2865 0 0.18072 0.02168 0.41529 -0.88309
VAL_448 -4.96304 0.42869 3.15142 -0.30454 0.18363 0.06983 2.28343 -2.19542 -0 -0 -0.61307 -0.16053 0 0 0 0 0 0.24123 3e-05 0.09113 0 -0.26247 0 1.9342 -0.18525 0.50673 0.20601
MET_449 -10.2332 1.13092 4.59303 -0.58702 0.46645 0.13498 3.28532 -3.07416 -0 -0 -1.53705 -0.29799 0 0 0 0 0 -0.06237 0.58562 2.32955 0 -0.01179 0 0.60916 -0.10323 0.64805 -2.12378
LEU_450 -7.74414 1.08301 2.38639 -0.50686 0.35226 0.12978 1.58689 -2.15497 -0.00526 -0.02407 -1.16508 0.12291 0 0 0 0 0 0.33678 0.09405 0.51513 0 0.04735 0 0.18072 0.25158 2.39842 -2.11511
THR_451 -6.6524 1.54749 5.58988 -0.10687 0.0572 0.0644 2.93044 -2.91669 -0.01618 -0.13425 -2.21506 -0.35896 0 0 -0.65 0 0 0.63139 0.00215 0.77489 0 -0.45176 2.69282 -1.0874 0.67738 4.07913 4.4576
GLU_452 -7.95264 1.4844 8.98057 -0.48436 0.13926 0.72051 3.75468 -3.57822 -0.02212 -0.23277 -5.09502 -1.20476 0 0 -1.6782 0 0 0.38628 0.17037 0 5.38544 0.06501 0 -2.7348 0.2533 2.88942 1.24636
GLY_453 -3.71899 0.30522 4.45646 -0.00013 0 0 2.83086 -2.13634 -0 -0 -2.43446 -0.18699 0 0 -1.0282 0 0 0.1861 0 0 0 -1.34837 0 0.83697 0.57026 1.05518 -0.61244
GLY_454 -4.08897 0.71859 3.42363 -4e-05 0 0 1.89979 -1.98105 -0 -0 -0.5764 -0.40898 0 0 0 0 0 -0.20918 0 0 0 0.33275 0 0.83697 1.05406 0.48116 1.48234
MET_455 -8.36905 0.92921 3.17129 -0.32206 0.03552 0.14508 1.22499 -1.79315 -0 -0 -1.0123 -0.37697 0 0 -0.71015 0 0 -0.04598 0.46177 2.86534 0 0.09232 0 0.60916 0.4919 0.4637 -2.13938
TYR_456 -8.79749 0.92173 4.43042 -0.54858 0.02505 0.29312 2.96073 -2.67324 -0.01597 -0.19302 -1.8928 -0.16514 0 0 -0.42836 0 0 -0.04333 0.00353 0 2.05772 -0.29952 0.03632 1.2797 0.32595 0.77731 -1.94587
ILE_457 -8.10056 0.92859 4.80942 -0.50554 0.538 0.0943 3.69679 -3.15378 -0.01475 -0.11175 -3.0598 0.0636 0 0 0 0 0 0.14113 0.01108 0.51398 0 -0.39784 0 0.73287 0.48218 1.53228 -1.7998
PHE_458 -9.9317 1.63368 4.03401 -0.75107 0.10402 0.2742 3.02635 -2.93911 -0 -0 -1.92169 -0.44566 0 0 0 0 0 0.08933 0.03008 0 3.14374 0.01832 0 1.0402 0.20262 2.21266 -0.18004
GLN_459 -6.06998 0.52507 4.85308 -0.54988 0.05713 0.57731 2.21824 -2.45877 -0.00351 -0.06344 -2.25049 -0.40052 0 0 -0.94935 0 0 -0.04208 0.02342 0 4.1414 -0.21068 0 -0.18838 -0.42302 1.4584 0.24393
LEU_460 -9.63388 1.79723 4.25836 -0.6214 0.20035 0.14778 2.74312 -3.33901 -0.02847 -0.10748 -1.33073 0.39171 0 0 0 0 0 0.44236 0.23196 0.50963 0 0.1246 0 0.18072 0.78089 0.86243 -2.38983
PHE_461 -6.18862 0.42567 3.22588 -0.637 0.09022 0.32817 1.80944 -2.15912 -0 -0 -0.83904 0.02596 0 0 0 0 0 -0.01933 0.05988 0 2.56822 -0.00121 0 1.0402 1.10839 0.80815 1.64585
ASP_462 -7.00946 0.4877 7.48082 -0.10888 0.01015 0.34136 3.40846 -3.54511 -0.04632 -0.23627 -2.91818 -0.35247 0 0 0 -0.78036 0 0.12892 0.0079 0 2.29711 -0.09095 0 -2.3716 0.02834 0.71136 -2.55748
SER_463 -5.75372 0.77342 6.53089 -0.03118 0 0.0241 3.23845 -3.28632 -0.01475 -0.11175 -1.47658 -0.01754 0 0 0 0 0 -0.04644 0.00995 0.55769 0 0.27017 1.7409 -0.77834 -0.08671 1.47636 3.0186
TYR_464 -7.90451 1.25084 3.17171 -0.74982 0.26339 0.40605 1.90678 -2.38688 -0 -0 -0.8028 -0.64331 0 0 0 0 0 0.04109 0.14197 0 3.08639 0.08478 7e-05 1.2797 -0.2267 1.96661 0.88536
ALA_465 -3.21995 0.33999 2.41461 -0.02657 0.00147 0 1.31604 -1.6821 -0.01517 -0.11003 -0.97865 -0.43879 0 0 0 0 0 -0.02361 0 0 0 0.1492 0 1.8394 -0.39651 1.49083 0.66016
ALA_466 -4.91811 0.7598 2.53144 -0.01561 0 0 2.38189 -2.17895 -2e-05 -9e-05 -0.24201 -0.28197 0 0 0 0 0 0.14079 0 0 0 0.20758 0 1.8394 0.54191 1.16707 1.93313
SER_467 -6.46967 0.91088 3.83231 -0.02783 9e-05 0.02346 1.8804 -2.27702 -0 -0 -0.10807 -0.17109 0 0 0 0 0 0.05322 0.01056 0.46412 0 0.1291 0.6078 -0.77834 0.57711 1.02383 -0.31913
GLY_468 -4.53554 0.9551 4.2367 -9e-05 0 0 2.34141 -2.30106 -0.01392 -0.11362 -0.81002 -0.23208 0 0 -0.82028 0 0 -0.06411 0 0 0 -0.97068 0 0.83697 0.96814 0.5486 0.02552
MET_469 -9.2615 1.70684 1.4683 -0.50034 0.20004 0.22859 1.39835 -1.81818 -0 -0 -0.11687 0.03112 0 0 0 0 0 -0.06877 0.19635 2.21211 0 0.02674 0 0.60916 1.09303 0.78685 -1.80818
CYS_470 -8.91928 1.55424 3.82814 -0.07987 0.01893 0.06597 1.75563 -2.33796 -0.02692 -0.10551 -1.59207 -0.47668 0 0 0 0 0 -0.05919 0.06711 0.86982 0 0.15539 0 3.6196 -0.14484 0.95162 -0.85586
LEU_471 -8.12163 1.22908 3.97128 -0.69802 0.2261 0.28657 2.83513 -2.75096 -0 -0 -2.04888 0.06342 0 0 -0.23034 0 0 0.14018 0.02838 0.77635 0 -0.14276 0 0.18072 0.01867 0.76196 -3.47478
LEU_472 -8.88356 1.64742 2.85714 -0.50264 0.16483 0.13458 1.51348 -2.44977 -0 -0 -0.5791 0.14454 0 0 0 0 0 0.06506 0.74981 0.12427 0 -0.17036 0 0.18072 -0.22565 1.0264 -4.20286
PHE_473 -9.49831 0.83718 3.64029 -0.52496 0.16437 0.21966 2.90721 -2.76303 -0.02655 -0.13153 -2.59136 -0.1905 0 0 0 0 0 0.13108 0.06879 0 3.86786 0.13029 0 1.0402 -0.38981 1.43376 -1.67536
VAL_474 -6.73544 0.62878 2.77662 -0.29056 0.19926 0.06232 1.71696 -2.34254 -0.05323 -0.23972 -0.56789 0.07891 0 0 0 0 0 -0.03226 0.05623 0.01112 0 -0.3154 0 1.9342 0.05753 1.03797 -2.01712
ALA_475 -5.94452 0.47442 2.9026 -0.0219 0 0 2.11924 -2.30949 -0 -0 -0.73776 -0.35142 0 0 0 0 0 -0.05573 0 0 0 -0.24997 0 1.8394 -0.08152 0.45928 -1.95737
ILE_476 -10.1495 1.68176 3.37009 -0.52367 0.56221 0.09825 2.94968 -3.02576 -0.00678 -0.04469 -2.09831 0.22934 0 0 0 0 0 0.04696 0.0048 0.4875 0 -0.48092 0 0.73287 -0.0756 0.68178 -5.56005
PHE_477 -8.8457 0.53324 4.33933 -0.63401 0.04076 0.28693 2.82733 -2.86905 -0 -0 -2.97767 0.00235 0 0 0 0 0 0.11049 0.06575 0 2.62971 0.08504 0 1.0402 0.05483 0.89936 -2.41111
GLU_478 -7.42619 1.14442 6.29704 -0.46651 0.1384 0.93078 2.23031 -2.91667 -0.03297 -0.20631 -2.04568 -0.53525 0 0 0 0 0 0.17546 0.15459 0 3.68547 -0.33487 0 -2.7348 -0.44205 0.83484 -1.55001
CYS_479 -7.50073 0.49115 5.24772 -0.04389 0 0.0135 3.23159 -2.73552 -0 -0 -2.67347 -0.06312 0 0 0 0 0 -0.00194 0.00177 0.3449 0 0.30894 0 3.6196 0.02415 0.78856 1.05322
VAL_480 -8.21322 1.35968 4.25813 -0.32583 0.29441 0.07516 3.22073 -3.18407 -0.0311 -0.15518 -2.65552 -0.17159 0 0 0 0 0 0.03238 0.01262 0.38649 0 -0.00893 0 1.9342 0.21191 0.70947 -2.25026
CYS_481 -7.51515 1.31583 5.17543 -0.0849 0.00263 0.05558 2.89366 -2.5855 -0.00678 -0.04469 -2.78113 -0.22565 0 0 -0.64553 0 0 0.04894 0.23894 0.55841 0 0.33868 0 3.6196 0.0495 0.74285 1.15072
ILE_482 -8.05625 1.42571 2.48443 -0.60314 0.42179 0.18352 2.54395 -2.28404 -0 -0 -1.27288 -0.08402 0 0 0 0 0 0.16108 0.14262 0.4607 0 0.03626 0 0.73287 0.40086 0.87619 -2.43034
GLY_483 -4.364 0.63062 4.08615 -4e-05 0 0 2.40814 -2.10447 -0 -0 -2.44815 -0.3852 0 0 0 0 0 -0.11794 0 0 0 0.45663 0 0.83697 0.28467 0.74994 0.03331
TRP_484 -10.9052 1.21732 2.7396 -1.35951 0.32049 0.82624 1.72832 -2.91388 -0.0311 -0.15518 -0.07057 -0.50801 0 0 0 0 0 -0.03862 0.53184 0 4.01841 -0.02025 0 1.6906 -0.00759 0.82239 -2.1147
VAL_485 -6.96791 1.34549 1.9438 -0.35642 0.20883 0.08649 1.60238 -2.08819 -0 -0 -0.08772 -0.06745 0 0 0 0 0 0.11269 0.02839 0.81037 0 0.18897 0 1.9342 -0.1308 0.80884 -0.62803
TYR_486 -7.87337 1.32269 3.81529 -0.7239 0.20126 0.28597 2.18073 -2.44649 -0.00805 -0.08201 -1.4856 -0.29592 0 0 0 0 0 0.64829 0.10032 0 3.84662 0.00433 0.01734 1.2797 -0.02052 1.01625 1.78292
GLY_487 -4.88624 0.66592 4.30035 -0.00013 0 0 2.39265 -2.50736 -0 -0 -1.17596 -0.27376 0 0 0 0 0 -0.17682 0 0 0 -1.30521 0 0.83697 0.11218 1.08943 -0.92796
SER_488 -2.5527 0.44587 2.2279 -0.03035 0.00127 0.05 0.7602 -1.28342 -0 -0 0.16198 -0.90536 0 0 0 0 0 -0.04125 0.00159 0.1302 0 -0.38452 0.60188 -0.77834 0.08076 0.4969 -1.01738
ASN_489 -3.86909 0.57229 2.80534 -0.186 0.04629 0.28178 1.37258 -1.58068 -0 -0 -0.90569 -0.33963 0 0 0 0 0 0.07228 2e-05 0 1.57605 0.04858 0 -0.93687 -0.02387 0.37307 -0.69355
ARG_490 -6.78456 1.06947 7.68009 -0.76255 0.0822 0.51939 3.58971 -3.39541 -0.01931 -0.0948 -3.93108 0.1788 0 0 -0.39766 -0.95877 0 0.10685 0.59151 2.57136 0 0.28293 0 -1.2888 1.04562 0.83138 0.91635
PHE_491 -7.21993 0.90683 3.59608 -1.07275 0.55962 0.71433 1.51273 -2.22214 -0 -0 -0.26247 -0.90581 0 0 0 0 0 0.08079 0.00178 0 2.40884 0.04893 0 1.0402 2.00911 1.13299 2.32913
TYR_492 -9.21383 0.89961 5.35242 -0.60939 0.0249 0.26695 3.11126 -3.02433 -0 -0 -1.5144 -0.20808 0 0 -0.9883 0 0 0.29497 0.06673 0 3.28095 -0.27941 0.00017 1.2797 0.89967 0.84446 0.48405
ASP_493 -7.69088 1.20432 8.53714 -0.10279 0.00652 0.30523 2.72778 -3.59405 -0.02959 -0.19006 -2.35656 -0.23297 0 0 0 0 0 0.03894 0.17961 0 4.44407 -0.57811 0 -2.3716 0.10669 1.461 1.86469
ASN_494 -8.10707 0.72947 7.51143 -0.2567 0.08435 0.45623 3.5702 -3.71659 -0 -0 -2.76801 -0.8726 0 0 -0.88512 0 0 -0.06975 0.08354 0 4.06448 0.11378 0 -0.93687 0.09053 1.71204 0.80333
ILE_495 -8.37349 1.40973 1.71867 -0.49821 0.36332 0.10014 1.60616 -2.15367 -0.00488 -0.04818 0.19108 0.00361 0 0 -0.44381 0 0 -0.04759 0.06926 0.48162 0 -0.48454 0 0.73287 0.01443 0.9408 -4.42269
GLU_496 -8.53103 1.13032 7.4205 -0.33503 0.07476 0.3923 2.22431 -3.34448 -0.04179 -0.28963 -0.5566 -0.55812 0 0 0 0 0 -0.03456 0.01219 0 3.61639 -0.15282 0 -2.7348 0.08676 0.62029 -1.00103
ASP_497 -8.05955 1.03346 10.858 -0.23513 0.02263 0.77709 4.71541 -4.36202 -0.02308 -0.22706 -5.55949 0.39085 0 0 -0.9883 -0.40896 0 0.08828 0.66945 0 5.34242 -0.14098 0 -2.3716 -0.15208 0.77192 2.1413
MET_498 -7.88967 0.63155 4.38703 -0.35902 0.0813 0.2314 2.00809 -2.62741 -0.01205 -0.042 -1.10544 -0.32403 0 0 0 0 0 0.10233 0.01228 2.37181 0 0.17634 0 0.60916 -0.22094 0.72739 -1.24188
ILE_499 -9.22593 1.58659 2.90098 -0.45518 0.25185 0.06349 3.01648 -2.67496 -0 -0 -0.76126 0.243 0 0 -0.71966 0 0 0.1083 0.06813 0.14096 0 0.36418 0 0.73287 1.0905 1.10536 -2.16429
GLY_500 -2.43321 0.17373 2.08896 -5e-05 0 0 0.57815 -1.15989 -0.00143 -0.00832 -0.37307 -0.36715 0 0 -0.08369 0 0 -0.0891 0 0 0 0.19128 0 0.83697 1.18545 1.25419 1.79284
TYR_501 -7.28634 0.55262 4.41074 -0.56288 0.0987 0.27738 2.3101 -2.45861 -0.03698 -0.16009 -0.51649 -0.0606 0 0 -0.48995 0 0 0.1827 3e-05 0 2.17809 -0.30758 0.05926 1.2797 0.01102 0.96736 0.4482
ARG_502 -4.92756 0.53159 3.55464 -0.65821 0.26778 0.48474 0.47121 -1.53729 -0.01617 -0.08469 -0.38795 -0.14096 0 0 0 0 0 0.44313 0.07175 2.62002 0 -0.14549 0 -1.2888 0.6923 1.31762 1.26766
PRO_503 -5.67373 0.95716 3.61489 -0.22478 0.01996 0.16366 0.77075 -1.31506 -0 -0 -0.37242 -0.08608 0 0 0 0 0 0.07861 0.07178 0.22922 0 -0.42075 0 -2.4119 0.81233 1.1338 -2.65256
LEU_504 -3.85904 0.44002 0.51964 -0.49447 0.19945 0.1507 0.19749 -0.8165 -0.00831 -0.06214 0.02603 -0.01857 0 0 0 0 0 0.06102 0.00969 0.68072 0 0.27155 0 0.18072 1.34478 0.71145 -0.46576
SER_505 -3.97449 0.68 3.52916 -0.01647 0 0.0291 2.23491 -1.74807 -0.00831 -0.06214 -1.22399 -0.95929 0 0 -0.0944 0 0 -0.02524 2e-05 0.79025 0 -0.48708 0.60259 -0.77834 1.78809 0.56952 0.84582
LEU_506 -4.41613 0.59181 2.23845 -0.51652 0.28065 0.14035 1.58697 -1.44836 -0 -0 -1.55802 0.17011 0 0 -0.0944 0 0 0.17226 0.06715 0.10714 0 -0.05115 0 0.18072 0.43864 0.62416 -1.48619
ILE_507 -8.56253 1.64588 5.3194 -0.50049 0.29794 0.09091 3.1467 -3.08903 -0.02113 -0.08324 -2.75773 0.50569 0 0 0 0 0 -0.12226 0.32241 0.73944 0 0.38297 0 0.73287 -0.17527 0.98984 -1.13764
LYS_508 -7.34142 1.00955 5.39814 -0.44033 0.07267 0.24676 2.19958 -2.57054 -0 -0 -0.96303 0.06066 0 0 0 0 0 -0.1183 0.0741 1.35114 0 -0.03004 0 -1.5107 -0.24855 0.83088 -1.97943
TRP_509 -5.3104 0.58075 3.00476 -0.6992 0.16771 0.39492 1.29535 -1.67415 -0 -0 -0.48694 -0.32915 0 0 0 0 0 -0.039 0.00171 0 2.77614 -0.06281 0 1.6906 -0.28679 0.44722 1.47072
CYS_510 -5.34044 0.50188 4.77126 -0.05349 0 0.01595 2.9302 -2.30773 -0 -0 -2.85356 -0.96091 0 0 0 0 0 0.07843 0.01511 0.17645 0 -0.08571 0 3.6196 0.56788 0.72869 1.80362
TRP_511 -11.6812 1.24302 7.03907 -0.87894 0.11258 0.57649 3.98705 -3.81009 -0.00488 -0.04818 -2.69872 -0.28772 0 0 0 0 0 0.25642 0.38421 0 3.74218 -0.00648 0 1.6906 0.5202 0.90011 1.03573
LYS_512 -7.71944 1.15555 5.88442 -0.40161 0.06233 0.21186 1.83067 -2.79864 -0.02113 -0.08324 -0.2612 0.26061 0 0 0 0 0 -0.03517 0.39409 2.07653 0 -0.13259 0 -1.5107 -0.34647 0.73365 -0.70048
VAL_513 -6.96959 1.29404 1.41119 -0.30386 0.24755 0.07312 1.09516 -1.85974 -0.0225 -0.12203 -0.0946 -0.50144 0 0 0 0 0 0.58682 0.02916 0.11655 0 -0.34303 0 1.9342 0.46817 0.89194 -2.0689
VAL_514 -3.69451 0.6289 1.44481 -0.31536 0.26986 0.07411 0.89369 -1.10465 -0 -0 -0.37171 -0.47614 0 0 0 0 0 -0.05236 0 0.41349 0 -0.30032 0 1.9342 0.74135 0.78831 0.87367
THR_515 -6.32786 0.80319 4.55356 -0.12982 0.11099 0.07798 2.37644 -2.44461 -0.02877 -0.15496 -1.2108 -1.0823 0 0 0 0 0 0.25225 0.0001 0.02254 0 -0.3786 2.27347 -1.0874 4.77527 1.89663 4.29731
PRO_516 -8.51494 2.25569 4.71208 -0.0895 0.00016 0.05503 2.41178 -2.19362 -0 -0 -1.86157 0.72583 0 0 0 0 0 -0.14159 0.00618 0.56299 0 -0.35215 0 -2.4119 4.42736 2.26554 1.85737
GLY_517 -3.2188 0.41825 2.2381 -4e-05 0 0 1.07578 -1.45632 -0 -0 -0.58856 -0.42475 0 0 0 0 0 -0.18781 0 0 0 0.34823 0 0.83697 -0.03546 0.66917 -0.32523
ILE_518 -4.36174 0.85163 3.65268 -0.5025 0.36779 0.10172 2.26152 -1.96065 -0 -0 -0.89331 -0.04407 0 0 0 0 0 0.0975 0.00773 0.75094 0 -0.45854 0 0.73287 0.21038 0.44947 1.26341
CYS_519 -6.9896 1.50487 4.76015 -0.08293 0 0.04598 2.99217 -2.38911 -0.02471 -0.1136 -2.6264 0.09504 0 0 0 0 0 0.0749 0.08962 0.46565 0 0.24929 0 3.6196 -0.22262 0.6936 2.14189
ALA_520 -4.88995 0.6503 2.92207 -0.02369 0 0 2.53277 -2.1645 -0 -0 -1.96907 -0.41822 0 0 0 0 0 -0.09246 0 0 0 -0.22244 0 1.8394 -0.49395 0.49283 -1.83692
GLY_521 -3.37327 0.47507 3.92983 -5e-05 0 0 2.14345 -1.96673 -0 -0 -2.42339 -0.42813 0 0 0 0 0 -0.05717 0 0 0 0.37474 0 0.83697 -0.16551 0.29348 -0.36069
ILE_522 -7.11737 0.89314 4.75991 -0.51359 0.45278 0.10775 3.58399 -2.89645 -0 -0 -2.63755 -0.12524 0 0 0 0 0 -0.05228 0.0056 0.73896 0 -0.32631 0 0.73287 0.05279 0.3949 -1.94611
PHE_523 -10.2253 1.17803 2.79954 -0.76085 0.11514 0.43316 2.45749 -2.73853 -0.01845 -0.08068 -1.28601 0.16769 0 0 0 0 0 0.21339 0.29936 0 2.24857 0.02864 0 1.0402 -0.06741 0.81706 -3.379
ILE_524 -7.80401 0.63196 4.8907 -0.48638 0.29925 0.09583 2.83932 -2.86883 -0.00458 -0.02278 -1.53511 -0.02586 0 0 0 0 0 0.14529 0.00891 0.52024 0 -0.45103 0 0.73287 0.00805 0.9184 -2.10776
PHE_525 -7.44404 0.66422 5.65585 -0.94444 0.05355 0.30383 3.30752 -3.12687 -0.0141 -0.08767 -3.54997 -0.11065 0 0 0 0 0 -0.00405 0.50121 0 1.89409 -0.49463 0 1.0402 0.06352 0.50282 -1.78961
PHE_526 -9.53713 0.98396 4.88021 -0.50179 0.23911 0.19841 3.18177 -3.18582 -0 -0 -2.88886 -0.16394 0 0 0 0 0 -0.01886 0.00601 0 3.74018 -0.49241 0 1.0402 0.11811 0.5348 -1.86604
LEU_527 -9.05926 1.30944 4.67112 -0.54419 0.27446 0.14109 2.93571 -3.03043 -0 -0 -2.01168 0.25933 0 0 -0.94935 0 0 -0.01932 0.21306 0.36004 0 -0.29086 0 0.18072 -0.03583 0.96492 -4.63102
VAL_528 -5.99678 0.61361 2.59533 -0.3161 0.238 0.07233 1.83593 -1.88664 -0 -0 -1.34594 -0.35272 0 0 0 0 0 -0.01925 0.02694 0.30944 0 -0.38576 0 1.9342 -0.07521 0.86693 -1.88568
LYS_529 -4.24982 0.19773 3.22717 -0.31205 0.04251 0.16281 1.09919 -1.59637 -0.00458 -0.02278 -0.42334 -0.18014 0 0 0 0 0 0.00402 0.00608 1.82095 0 -0.24021 0 -1.5107 0.19706 0.47731 -1.30515
TYR_530 -6.54956 1.11957 3.28677 -0.94601 0.07192 0.30436 2.03513 -2.06206 -0 -0 -0.39329 -0.21895 0 0 0 0 0 -0.00833 0.00713 0 2.10549 -0.11272 0 1.2797 0.5277 0.70559 1.15247
LYS_531 -5.90316 1.12988 5.22053 -0.35743 0.04678 0.17095 2.15972 -2.19932 -0.01586 -0.11079 -2.18021 0.35511 0 0 0 0 0 0.53387 0.0766 2.57327 0 0.0218 0 -1.5107 6.05073 1.73532 7.79712
PRO_532 -6.5501 1.1196 4.57346 -0.17542 0.03755 0.12168 1.48883 -1.98186 -0 -0 -0.90888 0.07868 0 0 0 0 0 0.02764 0.01596 0.1642 0 -0.78315 0 -2.4119 5.95752 1.62174 2.39553
LEU_533 -4.08942 0.71746 4.08281 -0.47189 0.15554 0.11643 2.59924 -2.10893 -0 -0 -2.12516 0.21631 0 0 0 0 0 -0.12567 0.03307 0.44181 0 -0.10711 0 0.18072 0.32384 0.73593 0.57497
LYS_534 -5.04226 0.81983 5.73057 -0.32893 0.03956 0.17077 2.67825 -2.44147 -0.00177 -0.02312 -2.38694 -0.01149 0 0 -0.8978 0 0 -0.02253 0.00874 1.7787 0 -0.03196 0 -1.5107 -0.01688 0.46383 -1.02558
TYR_535 -9.24925 1.09657 4.17395 -0.5032 0.24117 0.22626 3.41239 -2.77156 -0.00952 -0.04294 -3.19792 -0.34217 0 0 -0.71015 0 0 -0.0362 0.01482 0 3.08356 0.13284 0.18639 1.2797 -0.16887 0.60362 -2.58053
ASN_536 -2.30784 0.22161 2.97421 -0.19989 0.02764 0.32114 1.21809 -1.45057 -0 -0 -1.18895 -0.56328 0 0 0 0 0 0.00733 0.00101 0 2.4344 -0.56669 0 -0.93687 -0.00461 0.78696 0.77368
ASN_537 -3.65706 0.43671 3.74745 -0.14473 0.00523 0.18833 1.888 -1.89834 -0.00952 -0.04294 -0.82908 -0.5282 0 0 -0.8978 0 0 -0.02331 0.14325 0 2.02604 -0.49517 0 -0.93687 0.67893 0.46635 0.11728
VAL_538 -3.91203 0.71131 0.42857 -0.32152 0.19829 0.07282 0.11604 -0.9862 -0.00258 -0.02839 -0.18364 -0.11608 0 0 0 0 0 -0.04123 0.00093 0.14958 0 0.63943 0 1.9342 0.63885 0.28007 -0.42159
TYR_539 -7.9079 0.91071 3.20027 -1.10167 0.12919 0.70483 1.92405 -2.41587 -0.00758 -0.14326 -0.63695 -0.38172 0 0 -0.37922 0 0 -0.00724 0.01701 0 1.72715 -0.20558 0.19856 1.2797 -0.0408 0.34441 -2.79193
THR_540 -4.51556 0.34399 1.58148 -0.092 0.04413 0.03976 1.03088 -1.23898 -0 -0 -0.84939 -1.16233 0 0 -0.12707 0 0 0.02028 0.00136 0.32218 0 -0.61494 2.28497 -1.0874 0.68667 0.29411 -3.03787
TYR_541 -6.3254 0.9067 1.47648 -1.0869 0.18194 0.74676 0.67207 -1.26838 -0 -0 -0.12545 -0.32375 0 0 -0.12707 0 0 0.05527 0.09242 0 1.69948 -0.16455 0.0109 1.2797 1.19554 0.66707 -0.43718
PRO_542 -6.3442 1.06512 3.92852 -0.19328 0.00206 0.13556 1.37552 -1.75635 -0 -0 -1.53405 0.1111 0 0 0 0 0 0.05975 0.01693 0.3054 0 -0.70225 0 -2.4119 0.35735 0.86869 -4.71603
ALA_543 -2.66073 0.17274 2.1237 -0.02289 0 0 0.96759 -1.2755 -0.00311 -0.01324 0.13037 -0.35468 0 0 0 0 0 -0.07234 0 0 0 -0.37282 0 1.8394 -0.21941 0.3449 0.58397
TRP_544 -4.81801 0.58431 2.12777 -1.28747 0.17088 1.04123 0.30412 -1.44251 -0 -0 -0.42327 -1.03221 0 0 0 0 0 -0.0595 0.0006 0 2.33292 -0.03036 0 1.6906 -0.35624 0.23618 -0.96095
GLY_545 -4.62256 0.73725 4.48989 -0.00033 0 0 2.50391 -2.45583 -0.02107 -0.06213 -1.89601 -0.17907 0 0 0 0 0 0.0129 0 0 0 -1.21266 0 0.83697 0.41471 0.49524 -0.95878
TYR_546 -9.03379 1.21911 4.16769 -1.13693 0.27218 0.65501 2.43957 -2.99057 -0.00709 -0.09587 -1.43597 -0.20972 0 0 0 0 0 -0.09054 0.10072 0 3.09055 0.32063 0.01875 1.2797 0.59211 1.26861 0.42413
GLY_547 -3.66491 0.40105 4.1719 -4e-05 0 0 1.91551 -2.12928 -0.01796 -0.04888 -1.22676 -0.41968 0 0 0 0 0 -0.02598 0 0 0 0.37554 0 0.83697 0.22564 1.07357 1.4667
ILE_548 -6.75699 0.73501 5.07371 -0.50123 0.42544 0.09787 2.87871 -2.89174 -0.01247 -0.06854 -2.42932 0.01245 0 0 0 0 0 -0.05795 0.00613 0.6117 0 -0.48935 0 0.73287 0.25869 0.49259 -1.88243
GLY_549 -5.25986 0.63368 4.11915 -4e-05 0 0 2.55542 -2.55998 -0 -0 -1.67133 -0.42599 0 0 0 0 0 -0.13955 0 0 0 0.24988 0 0.83697 0.66917 0.41131 -0.58116
TRP_550 -9.02923 0.78283 4.16579 -1.12023 0.04581 0.55487 2.80436 -3.07127 -0 -0 -2.16894 -0.35932 0 0 0 0 0 0.02215 0.00034 0 1.84962 -0.40333 0 1.6906 0.83495 0.16749 -3.23351
LEU_551 -4.88708 0.23576 4.52927 -0.49038 0.25496 0.11443 2.24843 -2.34617 -0.00359 -0.03243 -1.52927 0.24941 0 0 0 0 0 -0.00563 0.0272 0.38219 0 -0.27042 0 0.18072 0.04499 0.26538 -1.03223
MET_552 -6.20841 0.60149 4.88741 -0.55436 0.18729 0.1457 2.43751 -2.42479 -0 -0 -2.88137 0.00281 0 0 0 0 0 0.12866 0.11001 1.02788 0 -0.03377 0 0.60916 -0.21003 0.30075 -1.87406
ALA_553 -6.82084 1.17431 5.05885 -0.02378 3e-05 0 3.76855 -3.30817 -0.02638 -0.18216 -2.55753 -0.35569 0 0 0 0 0 -0.04616 0 0 0 -0.32664 0 1.8394 -0.38655 0.52671 -1.66607
LEU_554 -6.30301 0.52435 4.73954 -0.4541 0.16583 0.09777 2.79933 -2.66169 -0 -0 -2.00758 0.20191 0 0 0 0 0 0.16001 0.03754 0.41348 0 -0.25107 0 0.18072 -0.45038 0.5666 -2.24078
SER_555 -4.30317 0.47477 4.9553 -0.02804 0 0.06606 2.66408 -2.38826 -0 -0 -2.42437 -0.54242 0 0 0 0 0 -0.03359 0.00159 0.83022 0 0.31992 0.60029 -0.77834 -0.07988 0.32123 -0.34463
SER_556 -6.66195 0.52798 6.96332 -0.04023 0.00024 0.05434 3.70074 -3.34372 -2e-05 -9e-05 -2.131 -0.63117 0 0 -0.82028 0 0 0.15946 0.54545 0.20201 0 -0.01048 2.3463 -0.77834 -0.28489 0.36018 0.15787
MET_557 -7.65662 0.89558 4.57112 -0.37986 0.09274 0.11599 2.48765 -2.46572 -0 -0 -1.81374 -0.16084 0 0 0 0 0 0.03395 0.07663 1.99598 0 0.11257 0 0.60916 -0.23754 0.44161 -1.28131
LEU_558 -4.40156 0.36962 4.49755 -0.47862 0.2038 0.10832 2.30696 -2.11843 -0 -0 -1.50071 0.22697 0 0 0 0 0 -0.03784 0.02882 0.26989 0 -0.29792 0 0.18072 -0.09466 0.41551 -0.32158
CYS_559 -7.19427 0.7295 5.2852 -0.05847 0.00472 0.02097 2.74228 -2.76007 -0 -0 -2.90172 -0.0148 0 0 0 0 0 -0.04724 0.03389 0.58666 0 0.24217 0 3.6196 -0.38125 0.58766 0.49482
ILE_560 -9.5681 1.34266 4.84873 -0.49851 0.33119 0.1004 3.31407 -3.16668 -0 -0 -2.0192 0.03758 0 0 0 0 0 0.23894 0.00311 0.47909 0 -0.44614 0 0.73287 5.60222 1.86455 3.19677
PRO_561 -6.3402 0.94799 4.00056 -0.08503 0 0.05307 1.84303 -1.88637 -0 -0 -1.99652 0.72061 0 0 0 0 0 0.07693 0.01996 0.4364 0 0.1784 0 -2.4119 5.60138 2.04582 3.20411
LEU_562 -6.30529 0.93421 5.35164 -0.46902 0.23877 0.10582 2.53742 -2.80457 -0.00324 -0.02316 -1.85728 0.2222 0 0 0 0 0 -0.03247 0.00219 0.56749 0 -0.23107 0 0.18072 -0.24681 0.95082 -0.88164
TRP_563 -11.4864 0.90986 4.4324 -0.7315 0.12563 0.38464 3.31761 -3.46654 -0 -0 -2.09794 -0.35837 0 0 0 0 0 -0.04752 0.00044 0 3.06203 -0.07487 0 1.6906 -0.1677 0.65739 -3.85029
ILE_564 -8.35493 0.92872 4.75093 -0.49591 0.37708 0.09926 3.06105 -2.98869 -0 -0 -2.12947 0.00871 0 0 0 0 0 0.0128 0.22185 0.58534 0 -0.48454 0 0.73287 -0.08887 0.72684 -3.03695
PHE_565 -8.80381 1.02671 4.25476 -0.51715 0.02879 0.18654 2.8466 -2.95205 -0 -0 -3.04022 -0.11537 0 0 0 0 0 0.04289 0.23077 0 2.50005 0.23353 0 1.0402 -0.1174 0.71956 -2.43559
ILE_566 -6.38366 0.88214 5.11749 -0.48913 0.26503 0.10019 2.24465 -2.61453 -0 -0 -1.5794 -0.00033 0 0 0 0 0 0.11308 0.17278 0.60396 0 -0.3728 0 0.73287 -0.14457 0.70192 -0.65031
LYS_567 -6.69368 0.38364 7.247 -0.58008 0.36436 0.3916 1.83854 -2.80294 -0.03399 -0.13296 -1.87225 0.11993 0 0 0 0 0 0.01116 0.16018 1.95742 0 -0.14297 0 -1.5107 -0.1688 0.81849 -0.64605
LEU_568 -6.4872 0.49063 3.35808 -0.67615 0.20705 0.24767 1.4817 -2.10093 -0 -0 -0.51619 0.1241 0 0 0 0 0 0.03516 0.12427 0.81638 0 -0.21635 0 0.18072 -0.18399 0.70064 -2.41441
TRP_569 -5.31224 0.5754 2.60119 -0.73507 0.25823 0.42813 1.38225 -1.71732 -0 -0 -2.091 -0.33067 0 0 0 0 0 -0.0465 0.01518 0 2.38086 -0.01559 0 1.6906 0.12885 0.88841 0.10068
LYS_570 -4.62915 0.62349 3.26375 -0.43526 0.0912 0.21781 1.45955 -1.56923 -0 -0 0.25256 0.0008 0 0 0 0 0 -0.01044 0.03606 1.83491 0 0.18492 0 -1.5107 0.27017 0.77925 0.85971
THR_571 -2.39042 0.28611 1.54969 -0.13313 0.09417 0.08142 0.65779 -0.97507 -0 -0 -1.08381 -1.15192 0 0 0 0 0 0.02283 0.01189 0.01659 0 -0.38279 2.25551 -1.0874 -0.07331 0.36029 -1.94155
GLU_572 -2.97918 0.11196 4.56154 -0.41766 0.13551 0.79334 1.89862 -1.66381 -0 -0 -3.15553 -0.89186 0 0 0 -0.7872 0 -0.00805 0.00783 0 3.30783 0.27183 0 -2.7348 0.18989 0.29449 -1.06524
GLY_573 -1.22875 0.17106 1.96293 -6e-05 0 0 1.0306 -0.89525 -0 -0 -0.82818 -0.38096 0 0 0 0 0 -0.05957 0 0 0 0.40126 0 0.83697 0.44563 0.23112 1.6868
THR_574 -5.02599 0.61532 3.41393 -0.19083 0.18294 0.08284 2.00004 -1.68435 -0.0208 -0.19446 -1.87696 0.25333 0 0 0 0 0 0.11325 0.0014 0.26551 0 0.29104 2.31188 -1.0874 0.59588 0.47055 0.51714
LEU_575 -8.28517 1.58112 2.99764 -0.50306 0.24878 0.12497 2.16449 -2.25455 -0 -0 -1.53743 0.28747 0 0 0 0 0 -0.04082 0.08194 0.45866 0 -0.24282 0 0.18072 1.58245 2.12916 -1.02645
PRO_576 -5.77332 1.28222 2.28756 -0.09175 0.00061 0.05706 0.90116 -0.97348 -0 -0 -0.7436 0.63849 0 0 -0.69683 0 0 -0.04793 0.04307 0.57746 0 -0.53186 0 -2.4119 0.94546 2.27759 -2.25999
GLU_577 -7.07368 0.71384 6.23005 -0.19528 0.02939 0.28162 3.12328 -2.96773 -0.03015 -0.2471 -2.73901 -0.51551 0 0 0 0 0 0.02009 0.06519 0 3.08887 0.18691 0 -2.7348 0.57174 0.77949 -1.41278
LYS_578 -5.47473 0.22086 5.55981 -0.45564 0.12389 0.27444 2.29282 -2.42385 -0.02767 -0.12577 -1.44631 -0.14854 0 0 0 0 0 -0.05073 0.00492 1.95112 0 -0.04273 0 -1.5107 0.53797 0.37089 -0.36995
LEU_579 -4.76881 0.36321 3.49393 -0.48937 0.1852 0.12681 1.96875 -1.92534 -0.01143 -0.08163 -1.92184 0.21656 0 0 -0.44978 0 0 -0.07668 0.00471 0.27577 0 -0.28954 0 0.18072 -0.33629 0.35529 -3.17976
GLN_580 -6.63467 0.54759 5.27832 -0.26677 0.02046 0.21067 3.26951 -2.95559 -0.00362 -0.02174 -3.42526 -0.44418 0 0 -0.69683 0 0 -0.04935 0.06157 0 3.58611 -0.09261 0 -0.18838 -0.03802 0.44059 -1.40219
LYS_581 -5.7765 0.36186 5.09929 -0.54312 0.1053 0.26385 2.44563 -2.38504 -0 -0 -3.31753 -0.06374 0 0 0 -0.7872 0 -0.05227 0.37736 2.81191 0 -0.05158 0 -1.5107 0.06313 0.36607 -2.59328
LEU_582 -3.72957 0.32102 2.64166 -0.52782 0.2685 0.15855 0.95548 -1.34179 -0.01876 -0.12592 -0.64923 0.12532 0 0 0 0 0 -0.04616 0.12247 0.17439 0 -0.15907 0 0.18072 -0.36206 0.6238 -1.38848
THR_583 -3.00697 0.20689 3.06219 -0.11604 0.04176 0.06663 1.77575 -1.55378 -0.00362 -0.02174 -1.65782 -0.89417 0 0 -0.44978 0 0 0.02392 0.13861 0.13269 0 -0.61873 4.28932 -1.0874 0.00231 0.90937 1.23938
VAL_584 -5.40094 1.02799 2.98866 -0.28228 0.17044 0.06154 2.45542 -2.06009 -0 -0 -0.99394 -0.24997 0 0 0 0 0 0.01103 0.06447 0.20289 0 -0.63853 0 1.9342 0.09419 1.29426 0.67934
PRO_585 -1.72711 0.45436 0.78049 -0.08724 0.00015 0.05444 0.43569 -0.39469 -0 -0 0.04424 0.68251 0 0 0 0 0 -0.11596 0.01163 0.58901 0 -0.47137 0 -2.4119 -0.40331 1.00265 -1.55641
SER_586 -2.16423 0.48791 1.9844 -0.0425 0.01485 0.08184 1.15924 -1.07318 -0 -0 -0.97158 -0.31347 0 0 0 0 0 0.08762 0.00409 0.68921 0 -0.00905 0.60485 -0.77834 0.47867 0.38873 0.62906
ALA_587 -4.07889 0.52341 1.56906 -0.03078 0.01373 0 1.38602 -1.55645 -0.0239 -0.22079 -1.53394 -0.51405 0 0 0 0 0 -0.02125 0 0 0 -0.0945 0 1.8394 0.927 0.36386 -1.45208
ASP_588 -2.00058 0.52602 3.89288 -0.2507 0.04378 0.82396 1.31889 -1.61034 -0.02276 -0.18 -4.28268 -0.63484 0 0 0 0 0 -0.00488 0.00897 0 2.02339 -0.66717 0 -2.3716 0.18463 0.35957 -2.84347
LEU_589 -6.05504 0.69378 2.03865 -0.49008 0.18666 0.09481 1.24407 -1.77692 -0.03752 -0.27465 -1.07112 0.23198 0 0 0 0 0 0.00593 0.15844 0.43011 0 -0.3755 0 0.18072 -0.18809 0.45326 -4.5505
LYS_590 -2.33499 0.46287 3.79667 -0.54698 0.10473 0.49722 0.83553 -1.53766 -0.00201 -0.00835 -3.59599 -0.07052 0 0 0 0 0 0.04363 0.00886 2.23437 0 0.14288 0 -1.5107 -0.17558 0.40404 -1.25201
MET_591 -4.1763 0.23995 2.31372 -0.56801 0.19815 0.2847 0.41253 -1.17789 -0 -0 -0.88178 -0.29177 0 0 -0.43657 0 0 0.01297 0.19219 1.58044 0 0.16142 0 0.60916 0.25836 0.33234 -0.9364
ARG_592 -1.36963 0.06556 1.45063 -0.87824 0.18472 0.62213 0.3729 -0.61858 -0 -0 -0.57477 -0.0741 0 0 -0.43657 0 0 -0.00513 0.00325 1.80541 0 -0.23314 0 -1.2888 0.17025 0.27866 -0.52544
GLY_593 -0.53654 0.01972 0.55921 -0.00206 0 0 0 -0.24241 -0 -0 0.01584 -0.38678 0 0 0 0 0 -0.13167 0 0 0 -1.43324 0 0.83697 0.12902 0.14108 -1.03084
LYS_594 -1.10657 0.06619 0.79365 -0.34448 0.04044 0.14518 0.04867 -0.40223 -0 -0 0.06958 0.02231 0 0 0 0 0 -0.02955 0.00173 2.13277 0 -0.10848 0 -1.5107 0.39002 0.03635 0.24488
LEU_595 -3.16544 0.31888 0.62943 -0.56296 0.14614 0.13668 0.32376 -0.85835 -0 -0 0.0426 0.21588 0 0 0 0 0 -0.02552 0.00536 0.7945 0 -0.1633 0 0.18072 0.3961 0.11726 -1.46825
GLY_596 -0.76345 0.03182 0.60052 -0.00203 0 0 0.00308 -0.34771 -0 -0 -0.06124 -0.39035 0 0 0 0 0 -0.11306 0 0 0 -1.45605 0 0.83697 0.48067 0.10243 -1.07841
ALA_597 -0.62242 0.04384 0.37208 -0.02136 0 0 0.00622 -0.2124 -0 -0 -0.07945 -0.43155 0 0 0 0 0 0.00047 0 0 0 -0.56394 0 1.8394 0.19598 0.04304 0.56991
SER_598 -1.75076 0.32189 2.11993 -0.02613 0 0.04161 0.70779 -0.89793 -0 -0 0.18426 -0.89466 0 0 0 -0.40716 0 -0.0098 0.00015 0.23087 0 -0.28112 0.76385 -0.77834 0.28065 0.81794 0.42303
PRO_599 -1.81807 0.36081 1.86643 -0.19379 0.00331 0.13808 0.60636 -0.75739 -0 -0 -0.85175 0.03196 0 0 -0.41899 0 0 0.00364 0.0062 0.41551 0 -0.88402 0 -2.4119 0.10976 0.9235 -2.87034
ARG_600 -2.41105 0.13504 2.77526 -0.9568 0.27296 0.70593 0.9436 -1.19271 -0 -0 -1.33539 -0.06812 0 0 -0.41899 -0.40716 0 0.00341 0.01522 1.87755 0 -0.23504 0 -1.2888 -0.33174 0.26998 -1.64684
THR_601 -1.12006 0.03378 0.80839 -0.21784 0.14044 0.09153 0.05265 -0.46017 -0.00673 -0.04516 -0.01362 -1.4046 0 0 0 0 0 0.02214 0.02278 0.34755 0 0.09187 2.31134 -1.0874 -0.07585 0.26117 -0.24779
VAL_602 -1.48869 0.147 0.47716 -0.35433 0.23553 0.08526 0.05089 -0.49096 -0.00673 -0.04516 0.03368 -0.31516 0 0 0 0 0 -0.01167 0.00697 0.63211 0 -0.04547 0 1.9342 0.10271 0.23735 1.1847
THR_603 -1.51312 0.23678 0.7041 -0.22524 0.16275 0.09238 0.0801 -0.5763 -0 -0 0.15605 -1.33325 0 0 0 0 0 0.04478 0.00207 0.67324 0 0.01409 2.2842 -1.0874 0.04801 0.22077 -0.01599
VAL_604 -1.47712 0.15936 0.6685 -0.26775 0.1635 0.05677 0.1256 -0.56535 -0 -0 0.12402 -0.34795 0 0 0 0 0 -0.06028 0.00156 0.28408 0 -0.72957 0 1.9342 -0.18933 0.15767 0.03791
ASN_605 -1.52689 0.12794 1.61333 -0.15808 0.01369 0.21025 0.73643 -0.79358 -0 -0 -0.22923 -0.90284 0 0 -0.9963 0 0 -0.01845 0.0109 0 1.82775 -0.20805 0 -0.93687 -0.18084 0.14855 -1.26228
ASP_606 -1.62464 0.16642 2.44841 -0.10463 0.00964 0.31014 1.38719 -1.03259 -0.01582 -0.15502 -1.54531 -1.29469 0 0 -1.75173 0 0 -0.00108 0.0038 0 2.12394 -0.18617 0 -2.3716 0.04182 0.20518 -3.38673
CYS_607 -1.2578 0.12072 1.64161 -0.0871 0.00049 0.06204 0.73009 -0.68626 -0.01582 -0.15502 -1.15773 -0.69785 0 0 -0.75543 0 0 -0.00303 0.00129 0.24508 0 -0.27713 0 3.6196 -0.07723 0.20488 1.45541
GLU_608 -1.59149 0.11143 2.03089 -0.26534 0.04606 0.29445 0.44297 -0.76557 -0 -0 -1.39149 -0.23918 0 0 0 0 0 -0.0199 0.00933 0 3.00994 -0.18235 0 -2.7348 0.07142 0.15006 -1.02358
ALA_609 -1.4099 0.12613 1.00855 -0.02172 0 0 0.00028 -0.51879 -0 -0 -0.1863 -0.43906 0 0 0 0 0 -0.00114 0 0 0 -0.54324 0 1.8394 0.15879 0.11521 0.1282
LYS_610 -2.0116 0.14094 2.21492 -0.48941 0.122 0.29794 0.44036 -0.93097 -0 -0 -1.48932 -0.09284 0 0 0 0 0 -0.00758 0.06157 1.80364 0 0.10575 0 -1.5107 -0.0902 0.15838 -1.2771
VAL_611 -1.66523 0.14496 1.06937 -0.26985 0.16415 0.05712 0.00417 -0.64527 -0 -0 -0.07348 -0.33344 0 0 0 0 0 -0.08324 0.00163 0.25209 0 -0.75848 0 1.9342 -0.26452 0.1318 -0.33402
LYS_612 -1.40064 0.06668 0.99894 -0.46927 0.12813 0.26081 0.00417 -0.48401 -0 -0 -0.08146 -0.04882 0 0 0 0 0 0.00194 0.00912 1.81098 0 0.01739 0 -1.5107 -0.26239 0.09194 -0.86722
GLY_613 -0.56634 0.01663 0.68365 -0.00203 0 0 0.00139 -0.29778 -0 -0 0.09075 -0.38548 0 0 0 0 0 -0.08841 0 0 0 -1.41609 0 0.83697 0.19422 0.0745 -0.85803
ASP_614 -0.78837 0.10479 1.46657 -0.10345 0.00443 0.30212 0.62966 -0.62368 -0 -0 -1.52119 -1.29512 0 0 -0.84755 0 0 -0.02169 0.01395 0 2.24146 -0.19479 0 -2.3716 0.29101 0.15113 -2.56234
GLY_615 -0.81749 0.11125 1.27645 -0.0004 0 0 0.63032 -0.58433 -0 -0 -1.63381 -0.19549 0 0 -0.84755 0 0 -0.05254 0 0 0 -1.52572 0 0.83697 0.13735 0.14545 -2.51953
THR_616 -1.20233 0.08483 0.93312 -0.21982 0.16071 0.09032 0.14339 -0.51979 -0 -0 0.10268 -1.34849 0 0 0 0 0 0.01921 0.00062 0.32447 0 0.09686 2.28169 -1.0874 0.16744 0.08404 0.11155
ILE_617 -1.27223 0.11754 0.75421 -0.46669 0.34785 0.10144 0.12143 -0.46978 -0 -0 -0.14459 -0.04376 0 0 0 0 0 -0.06299 0.00451 0.36814 0 -0.77777 0 0.73287 -0.14775 0.15531 -0.68223
SER_618 -1.00564 0.07459 0.70217 -0.02687 0 0.06387 0.0593 -0.42056 -0 -0 -0.01132 -0.39471 0 0 0 0 0 -0.01365 0.00402 0.03817 0 -0.55058 0.60148 -0.77834 -0.37896 0.11497 -1.92206
ALA_619 -1.11067 0.08438 0.47615 -0.02171 0 0 0.03922 -0.39703 -0 -0 0.04493 -0.42163 0 0 0 0 0 0.01104 0 0 0 -0.56585 0 1.8394 -0.19471 0.06337 -0.1531
ILE_620 -1.39252 0.16817 0.62095 -0.46693 0.32127 0.10232 0.00029 -0.50421 -0 -0 -0.17376 -0.06119 0 0 0 0 0 -0.06322 0.00469 0.34886 0 -0.7738 0 0.73287 -0.24768 0.1466 -1.2373
THR_621 -1.52735 0.12359 0.70897 -0.11382 0.07673 0.07991 0.01226 -0.55179 -0 -0 -0.17578 -0.56151 0 0 0 0 0 -0.0002 0.0024 0.09233 0 -0.51836 2.27151 -1.0874 -0.43527 0.16965 -1.43412
GLU_622 -1.1042 0.03653 0.89776 -0.35793 0.08754 0.48086 0.01886 -0.37579 -0 -0 -0.03347 -0.54582 0 0 0 0 0 0.00129 0.01173 0 3.02569 0.1549 0 -2.7348 -0.09907 0.0883 -0.4476
LYS_623 -1.06381 0.03679 0.84087 -0.45729 0.07955 0.28687 0.00689 -0.35024 -0 -0 0.01785 -0.24796 0 0 0 0 0 -0.00756 0.00093 2.00861 0 0.2517 0 -1.5107 0.22886 0.0547 0.17606
GLU_624 -1.84958 0.08312 1.75812 -0.2741 0.04954 0.31233 0.73247 -0.73647 -0 -0 -1.00015 -0.25736 0 0 0 -1.14427 0 -0.03035 0.00766 0 2.95269 -0.18588 0 -2.7348 0.2917 0.05349 -1.97183
THR_625 -1.80335 0.11573 1.48679 -0.2213 0.1569 0.09304 0.07958 -0.79 -0.00353 -0.02109 0.22922 -1.41131 0 0 0 0 0 0.07728 0.01708 0.29528 0 0.10694 2.29437 -1.0874 0.24809 0.11457 -0.0231
HIS_626 -2.2051 0.12744 2.19887 -0.42706 0.01428 0.47643 0.89583 -1.02222 -0.00353 -0.02109 -1.12946 -0.16542 0 0 0 -1.14427 0 0.00117 0.00342 0 1.83584 -0.25371 0 -0.45461 -0.06309 0.15993 -1.17634
PHE:CtermProteinFull_627 -0.42734 0.05768 0.45691 -0.8472 0.048 0.66646 0.09125 -0.20032 -0 -0 -0.47078 -0.27683 0 0 0 0 0 0 0.00835 0 1.7585 0 0 1.0402 -0.12732 0.18697 1.96452
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 642085 DOMAINID 636080 MODEL 4 mGAT3_ab
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 343.158
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 21.719397
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -819.740
REMARK    SCORE     rama_prepro:         210.517
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.283
REMARK    SCORE     cart_bonded:         491.869
REMARK    SCORE          fa_rep:         484.501
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -319.976
REMARK    SCORE     hbond_lr_bb:         -40.282
REMARK    SCORE    fa_intra_rep:           6.992
REMARK    SCORE             ref:         463.310
REMARK    SCORE     hbond_bb_sc:         -69.932
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -2551.386
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         742.785
REMARK    SCORE fa_intra_sol_xover4:         104.107
REMARK    SCORE         p_aa_pp:        -104.668
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1841.988
REMARK    SCORE     lk_ball_wtd:         -99.955
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -3603.029
REMARK    SCORE atom_pair_constraint:       -1826.673
REMARK    SCORE     total_score:       -2551.386
REMARK    SCORE           omega:          22.221
REMARK    SCORE        hbond_sc:         -35.706
REMARK    SCORE coordinate_constraint:           0.000
SSBOND     CYS A  329    CYS A  333                                       2.26  
ATOM      1  N   MET A   1       0.492   0.243   0.627  1.00 47.220          N  
ATOM      2  CA  MET A   1       1.947   0.248   0.527  1.00 46.540          C  
ATOM      3  C   MET A   1       2.513   1.651   0.477  1.00 45.660          C  
ATOM      4  O   MET A   1       2.014   2.506  -0.252  1.00 45.570          O  
ATOM      5  CB  MET A   1       2.398  -0.548  -0.688  1.00 65.430          C  
ATOM      6  CG  MET A   1       3.900  -0.559  -0.891  1.00 65.430          C  
ATOM      7  SD  MET A   1       4.795  -1.354   0.421  1.00 65.430          S  
ATOM      8  CE  MET A   1       6.364  -0.665   0.091  1.00 65.430          C  
ATOM      9 1H   MET A   1       0.143  -0.696   0.492  1.00 56.660          H  
ATOM     10 2H   MET A   1       0.217   0.576   1.540  1.00 56.660          H  
ATOM     11 3H   MET A   1       0.107   0.854  -0.081  1.00 56.660          H  
ATOM     12  HA  MET A   1       2.348  -0.228   1.417  1.00 55.850          H  
ATOM     13 1HB  MET A   1       2.063  -1.585  -0.602  1.00 78.510          H  
ATOM     14 2HB  MET A   1       1.940  -0.129  -1.586  1.00 78.510          H  
ATOM     15 1HG  MET A   1       4.111  -1.094  -1.804  1.00 78.510          H  
ATOM     16 2HG  MET A   1       4.292   0.459  -1.024  1.00 78.510          H  
ATOM     17 1HE  MET A   1       7.075  -1.021   0.818  1.00 78.510          H  
ATOM     18 2HE  MET A   1       6.672  -0.951  -0.905  1.00 78.510          H  
ATOM     19 3HE  MET A   1       6.306   0.417   0.136  1.00 78.510          H  
ATOM     20  N   THR A   2       3.547   1.885   1.269  1.00 45.040          N  
ATOM     21  CA  THR A   2       4.189   3.177   1.356  1.00 44.180          C  
ATOM     22  C   THR A   2       5.704   3.124   1.290  1.00 43.590          C  
ATOM     23  O   THR A   2       6.317   2.207   1.841  1.00 43.850          O  
ATOM     24  CB  THR A   2       3.917   3.733   2.720  1.00 62.200          C  
ATOM     25  OG1 THR A   2       4.517   2.825   3.641  1.00 62.200          O  
ATOM     26  CG2 THR A   2       2.405   3.878   3.002  1.00 62.200          C  
ATOM     27  H   THR A   2       3.914   1.149   1.855  1.00 54.050          H  
ATOM     28  HA  THR A   2       3.819   3.822   0.560  1.00 53.020          H  
ATOM     29  HB  THR A   2       4.400   4.662   2.807  1.00 74.640          H  
ATOM     30  HG1 THR A   2       5.482   2.767   3.460  1.00 74.640          H  
ATOM     31 1HG2 THR A   2       2.258   4.274   3.990  1.00 74.640          H  
ATOM     32 2HG2 THR A   2       1.964   4.562   2.278  1.00 74.640          H  
ATOM     33 3HG2 THR A   2       1.910   2.919   2.935  1.00 74.640          H  
ATOM     34  N   ALA A   3       6.309   4.212   0.816  1.00 42.850          N  
ATOM     35  CA  ALA A   3       7.761   4.385   0.840  1.00 42.270          C  
ATOM     36  C   ALA A   3       8.107   5.860   0.713  1.00 41.380          C  
ATOM     37  O   ALA A   3       7.290   6.636   0.216  1.00 41.210          O  
ATOM     38  CB  ALA A   3       8.407   3.599  -0.278  1.00 59.410          C  
ATOM     39  H   ALA A   3       5.746   4.921   0.366  1.00 51.420          H  
ATOM     40  HA  ALA A   3       8.137   4.027   1.798  1.00 50.720          H  
ATOM     41 1HB  ALA A   3       9.492   3.724  -0.231  1.00 71.290          H  
ATOM     42 2HB  ALA A   3       8.149   2.557  -0.154  1.00 71.290          H  
ATOM     43 3HB  ALA A   3       8.039   3.949  -1.238  1.00 71.290          H  
ATOM     44  N   GLU A   4       9.314   6.245   1.131  1.00 40.860          N  
ATOM     45  CA  GLU A   4       9.742   7.638   0.920  1.00 40.030          C  
ATOM     46  C   GLU A   4      11.094   7.795   0.209  1.00 39.730          C  
ATOM     47  O   GLU A   4      12.055   7.079   0.503  1.00 40.130          O  
ATOM     48  CB  GLU A   4       9.815   8.409   2.241  1.00 56.370          C  
ATOM     49  CG  GLU A   4      10.150   9.907   2.048  1.00 56.370          C  
ATOM     50  CD  GLU A   4      10.248  10.680   3.287  1.00 56.370          C  
ATOM     51  OE1 GLU A   4       9.949  10.165   4.325  1.00 56.370          O  
ATOM     52  OE2 GLU A   4      10.621  11.819   3.205  1.00 56.370          O  
ATOM     53  H   GLU A   4       9.903   5.551   1.612  1.00 49.030          H  
ATOM     54  HA  GLU A   4       8.994   8.126   0.309  1.00 48.040          H  
ATOM     55 1HB  GLU A   4       8.859   8.336   2.764  1.00 67.650          H  
ATOM     56 2HB  GLU A   4      10.582   7.969   2.880  1.00 67.650          H  
ATOM     57 1HG  GLU A   4      11.081  10.021   1.537  1.00 67.650          H  
ATOM     58 2HG  GLU A   4       9.376  10.349   1.423  1.00 67.650          H  
ATOM     59  N   GLN A   5      11.156   8.748  -0.739  1.00 39.090          N  
ATOM     60  CA  GLN A   5      12.396   9.101  -1.430  1.00 38.790          C  
ATOM     61  C   GLN A   5      12.458  10.532  -1.967  1.00 38.090          C  
ATOM     62  O   GLN A   5      11.553  10.981  -2.674  1.00 37.850          O  
ATOM     63  CB  GLN A   5      12.677   8.181  -2.617  1.00 54.430          C  
ATOM     64  CG  GLN A   5      13.987   8.557  -3.311  1.00 54.430          C  
ATOM     65  CD  GLN A   5      14.442   7.627  -4.335  1.00 54.430          C  
ATOM     66  OE1 GLN A   5      13.958   7.588  -5.482  1.00 54.430          O  
ATOM     67  NE2 GLN A   5      15.430   6.842  -3.925  1.00 54.430          N  
ATOM     68  H   GLN A   5      10.316   9.273  -0.944  1.00 46.910          H  
ATOM     69  HA  GLN A   5      13.214   8.980  -0.723  1.00 46.550          H  
ATOM     70 1HB  GLN A   5      12.743   7.143  -2.278  1.00 65.310          H  
ATOM     71 2HB  GLN A   5      11.874   8.253  -3.344  1.00 65.310          H  
ATOM     72 1HG  GLN A   5      13.862   9.515  -3.814  1.00 65.310          H  
ATOM     73 2HG  GLN A   5      14.773   8.631  -2.557  1.00 65.310          H  
ATOM     74 1HE2 GLN A   5      15.849   6.167  -4.532  1.00 65.310          H  
ATOM     75 2HE2 GLN A   5      15.772   6.939  -2.950  1.00 65.310          H  
ATOM     76  N   ALA A   6      13.568  11.205  -1.649  1.00 37.810          N  
ATOM     77  CA  ALA A   6      13.974  12.533  -2.121  1.00 37.190          C  
ATOM     78  C   ALA A   6      15.398  12.756  -1.594  1.00 36.870          C  
ATOM     79  O   ALA A   6      15.705  12.290  -0.498  1.00 37.400          O  
ATOM     80  CB  ALA A   6      12.989  13.613  -1.681  1.00 52.310          C  
ATOM     81  H   ALA A   6      14.215  10.723  -1.037  1.00 45.370          H  
ATOM     82  HA  ALA A   6      14.017  12.527  -3.211  1.00 44.630          H  
ATOM     83 1HB  ALA A   6      13.319  14.583  -2.043  1.00 62.780          H  
ATOM     84 2HB  ALA A   6      12.004  13.399  -2.096  1.00 62.780          H  
ATOM     85 3HB  ALA A   6      12.908  13.644  -0.616  1.00 62.780          H  
ATOM     86  N   LEU A   7      16.247  13.509  -2.304  1.00 36.030          N  
ATOM     87  CA  LEU A   7      17.619  13.760  -1.810  1.00 35.650          C  
ATOM     88  C   LEU A   7      18.108  15.216  -1.536  1.00 34.890          C  
ATOM     89  O   LEU A   7      19.315  15.440  -1.632  1.00 34.410          O  
ATOM     90  CB  LEU A   7      18.652  13.110  -2.756  1.00 50.060          C  
ATOM     91  CG  LEU A   7      19.051  13.870  -4.094  1.00 50.060          C  
ATOM     92  CD1 LEU A   7      20.253  13.126  -4.727  1.00 50.060          C  
ATOM     93  CD2 LEU A   7      17.863  13.991  -5.022  1.00 50.060          C  
ATOM     94  H   LEU A   7      15.950  13.875  -3.201  1.00 43.240          H  
ATOM     95  HA  LEU A   7      17.707  13.238  -0.858  1.00 42.780          H  
ATOM     96 1HB  LEU A   7      19.573  12.946  -2.186  1.00 60.070          H  
ATOM     97 2HB  LEU A   7      18.272  12.133  -3.042  1.00 60.070          H  
ATOM     98  HG  LEU A   7      19.398  14.874  -3.881  1.00 60.070          H  
ATOM     99 1HD1 LEU A   7      20.561  13.644  -5.636  1.00 60.070          H  
ATOM    100 2HD1 LEU A   7      21.082  13.111  -4.016  1.00 60.070          H  
ATOM    101 3HD1 LEU A   7      19.991  12.125  -4.965  1.00 60.070          H  
ATOM    102 1HD2 LEU A   7      18.186  14.515  -5.914  1.00 60.070          H  
ATOM    103 2HD2 LEU A   7      17.476  13.040  -5.284  1.00 60.070          H  
ATOM    104 3HD2 LEU A   7      17.087  14.563  -4.557  1.00 60.070          H  
ATOM    105  N   PRO A   8      17.264  16.215  -1.198  1.00 34.830          N  
ATOM    106  CA  PRO A   8      17.691  17.569  -0.879  1.00 34.160          C  
ATOM    107  C   PRO A   8      18.794  17.490   0.156  1.00 33.330          C  
ATOM    108  O   PRO A   8      18.803  16.581   0.964  1.00 33.400          O  
ATOM    109  CB  PRO A   8      16.407  18.168  -0.303  1.00 51.240          C  
ATOM    110  CG  PRO A   8      15.314  17.439  -1.000  1.00 51.240          C  
ATOM    111  CD  PRO A   8      15.806  16.054  -1.196  1.00 51.240          C  
ATOM    112  HA  PRO A   8      18.022  18.091  -1.782  1.00 40.990          H  
ATOM    113 1HB  PRO A   8      16.391  18.078   0.790  1.00 61.490          H  
ATOM    114 2HB  PRO A   8      16.354  19.215  -0.548  1.00 61.490          H  
ATOM    115 1HG  PRO A   8      14.390  17.481  -0.404  1.00 61.490          H  
ATOM    116 2HG  PRO A   8      15.097  17.936  -1.966  1.00 61.490          H  
ATOM    117 1HD  PRO A   8      15.458  15.383  -0.441  1.00 61.490          H  
ATOM    118 2HD  PRO A   8      15.452  15.821  -2.196  1.00 61.490          H  
ATOM    119  N   LEU A   9      19.791  18.350   0.092  1.00 32.630          N  
ATOM    120  CA  LEU A   9      20.856  18.214   1.084  1.00 31.860          C  
ATOM    121  C   LEU A   9      21.280  19.469   1.819  1.00 31.420          C  
ATOM    122  O   LEU A   9      21.012  20.598   1.383  1.00 31.480          O  
ATOM    123  CB  LEU A   9      22.056  17.525   0.451  1.00 44.910          C  
ATOM    124  CG  LEU A   9      22.767  18.158  -0.723  1.00 44.910          C  
ATOM    125  CD1 LEU A   9      23.826  19.189  -0.238  1.00 44.910          C  
ATOM    126  CD2 LEU A   9      23.408  17.020  -1.490  1.00 44.910          C  
ATOM    127  H   LEU A   9      19.812  19.065  -0.621  1.00 39.160          H  
ATOM    128  HA  LEU A   9      20.502  17.533   1.854  1.00 38.230          H  
ATOM    129 1HB  LEU A   9      22.800  17.401   1.215  1.00 53.890          H  
ATOM    130 2HB  LEU A   9      21.728  16.534   0.135  1.00 53.890          H  
ATOM    131  HG  LEU A   9      22.058  18.678  -1.363  1.00 53.890          H  
ATOM    132 1HD1 LEU A   9      24.345  19.609  -1.084  1.00 53.890          H  
ATOM    133 2HD1 LEU A   9      23.373  19.997   0.306  1.00 53.890          H  
ATOM    134 3HD1 LEU A   9      24.549  18.682   0.406  1.00 53.890          H  
ATOM    135 1HD2 LEU A   9      23.927  17.389  -2.334  1.00 53.890          H  
ATOM    136 2HD2 LEU A   9      24.111  16.498  -0.839  1.00 53.890          H  
ATOM    137 3HD2 LEU A   9      22.632  16.320  -1.823  1.00 53.890          H  
ATOM    138  N   GLY A  10      21.969  19.241   2.940  1.00 31.050          N  
ATOM    139  CA  GLY A  10      22.577  20.273   3.759  1.00 30.670          C  
ATOM    140  C   GLY A  10      23.276  19.668   4.954  1.00 30.040          C  
ATOM    141  O   GLY A  10      23.054  18.508   5.292  1.00 29.910          O  
ATOM    142  H   GLY A  10      22.109  18.278   3.233  1.00 37.260          H  
ATOM    143 1HA  GLY A  10      23.319  20.802   3.166  1.00 36.800          H  
ATOM    144 2HA  GLY A  10      21.826  20.985   4.088  1.00 36.800          H  
ATOM    145  N   ASN A  11      24.155  20.450   5.566  1.00 29.710          N  
ATOM    146  CA  ASN A  11      24.953  19.955   6.685  1.00 29.160          C  
ATOM    147  C   ASN A  11      25.578  21.097   7.490  1.00 28.820          C  
ATOM    148  O   ASN A  11      25.433  22.271   7.146  1.00 29.060          O  
ATOM    149  CB  ASN A  11      26.039  19.025   6.130  1.00 41.040          C  
ATOM    150  CG  ASN A  11      26.442  17.891   7.040  1.00 41.040          C  
ATOM    151  OD1 ASN A  11      26.376  18.025   8.267  1.00 41.040          O  
ATOM    152  ND2 ASN A  11      26.880  16.801   6.461  1.00 41.040          N  
ATOM    153  H   ASN A  11      24.246  21.415   5.228  1.00 35.650          H  
ATOM    154  HA  ASN A  11      24.302  19.394   7.357  1.00 34.990          H  
ATOM    155 1HB  ASN A  11      25.711  18.600   5.181  1.00 49.250          H  
ATOM    156 2HB  ASN A  11      26.927  19.619   5.917  1.00 49.250          H  
ATOM    157 1HD2 ASN A  11      27.180  16.024   7.013  1.00 49.250          H  
ATOM    158 2HD2 ASN A  11      26.935  16.753   5.456  1.00 49.250          H  
ATOM    159  N   GLY A  12      26.327  20.742   8.528  1.00 28.340          N  
ATOM    160  CA  GLY A  12      27.067  21.715   9.323  1.00 28.040          C  
ATOM    161  C   GLY A  12      27.741  21.060  10.520  1.00 27.920          C  
ATOM    162  O   GLY A  12      27.374  19.958  10.930  1.00 27.920          O  
ATOM    163  H   GLY A  12      26.381  19.754   8.765  1.00 34.010          H  
ATOM    164 1HA  GLY A  12      27.820  22.196   8.699  1.00 33.650          H  
ATOM    165 2HA  GLY A  12      26.389  22.495   9.666  1.00 33.650          H  
ATOM    166  N   LYS A  13      28.721  21.758  11.084  1.00 27.920          N  
ATOM    167  CA  LYS A  13      29.484  21.260  12.219  1.00 27.890          C  
ATOM    168  C   LYS A  13      30.297  22.374  12.850  1.00 28.210          C  
ATOM    169  O   LYS A  13      30.461  23.442  12.258  1.00 28.400          O  
ATOM    170  CB  LYS A  13      30.415  20.126  11.778  1.00 39.060          C  
ATOM    171  CG  LYS A  13      31.466  20.541  10.747  1.00 39.060          C  
ATOM    172  CD  LYS A  13      32.326  19.357  10.315  1.00 39.060          C  
ATOM    173  CE  LYS A  13      33.373  19.777   9.286  1.00 39.060          C  
ATOM    174  NZ  LYS A  13      34.221  18.631   8.848  1.00 39.060          N  
ATOM    175  H   LYS A  13      28.954  22.667  10.706  1.00 33.500          H  
ATOM    176  HA  LYS A  13      28.790  20.882  12.971  1.00 33.470          H  
ATOM    177 1HB  LYS A  13      30.943  19.733  12.647  1.00 46.870          H  
ATOM    178 2HB  LYS A  13      29.830  19.309  11.357  1.00 46.870          H  
ATOM    179 1HG  LYS A  13      30.967  20.956   9.871  1.00 46.870          H  
ATOM    180 2HG  LYS A  13      32.112  21.310  11.171  1.00 46.870          H  
ATOM    181 1HD  LYS A  13      32.830  18.942  11.188  1.00 46.870          H  
ATOM    182 2HD  LYS A  13      31.690  18.584   9.881  1.00 46.870          H  
ATOM    183 1HE  LYS A  13      32.867  20.194   8.416  1.00 46.870          H  
ATOM    184 2HE  LYS A  13      34.013  20.543   9.723  1.00 46.870          H  
ATOM    185 1HZ  LYS A  13      34.897  18.953   8.168  1.00 46.870          H  
ATOM    186 2HZ  LYS A  13      34.706  18.242   9.645  1.00 46.870          H  
ATOM    187 3HZ  LYS A  13      33.639  17.919   8.429  1.00 46.870          H  
ATOM    188  N   ALA A  14      30.837  22.106  14.030  1.00 28.360          N  
ATOM    189  CA  ALA A  14      31.744  23.026  14.692  1.00 28.700          C  
ATOM    190  C   ALA A  14      32.672  22.235  15.591  1.00 28.780          C  
ATOM    191  O   ALA A  14      32.305  21.161  16.072  1.00 28.970          O  
ATOM    192  CB  ALA A  14      30.974  24.059  15.492  1.00 40.040          C  
ATOM    193  H   ALA A  14      30.638  21.220  14.475  1.00 34.030          H  
ATOM    194  HA  ALA A  14      32.347  23.528  13.934  1.00 34.440          H  
ATOM    195 1HB  ALA A  14      31.674  24.739  15.974  1.00 48.050          H  
ATOM    196 2HB  ALA A  14      30.321  24.622  14.823  1.00 48.050          H  
ATOM    197 3HB  ALA A  14      30.376  23.558  16.250  1.00 48.050          H  
ATOM    198  N   ALA A  15      33.866  22.764  15.822  1.00 28.730          N  
ATOM    199  CA  ALA A  15      34.830  22.124  16.701  1.00 28.920          C  
ATOM    200  C   ALA A  15      35.887  23.112  17.151  1.00 28.980          C  
ATOM    201  O   ALA A  15      36.110  24.134  16.500  1.00 29.120          O  
ATOM    202  CB  ALA A  15      35.495  20.953  15.996  1.00 40.410          C  
ATOM    203  H   ALA A  15      34.114  23.642  15.384  1.00 34.480          H  
ATOM    204  HA  ALA A  15      34.303  21.764  17.585  1.00 34.700          H  
ATOM    205 1HB  ALA A  15      36.203  20.476  16.674  1.00 48.490          H  
ATOM    206 2HB  ALA A  15      34.738  20.229  15.694  1.00 48.490          H  
ATOM    207 3HB  ALA A  15      36.024  21.314  15.117  1.00 48.490          H  
ATOM    208  N   GLU A  16      36.564  22.777  18.242  1.00 28.920          N  
ATOM    209  CA  GLU A  16      37.699  23.550  18.724  1.00 29.020          C  
ATOM    210  C   GLU A  16      38.759  22.595  19.242  1.00 28.630          C  
ATOM    211  O   GLU A  16      38.458  21.677  20.006  1.00 28.670          O  
ATOM    212  CB  GLU A  16      37.275  24.519  19.828  1.00 40.590          C  
ATOM    213  CG  GLU A  16      38.403  25.404  20.347  1.00 40.590          C  
ATOM    214  CD  GLU A  16      37.954  26.399  21.370  1.00 40.590          C  
ATOM    215  OE1 GLU A  16      36.786  26.444  21.667  1.00 40.590          O  
ATOM    216  OE2 GLU A  16      38.788  27.120  21.857  1.00 40.590          O  
ATOM    217  H   GLU A  16      36.303  21.941  18.746  1.00 34.700          H  
ATOM    218  HA  GLU A  16      38.122  24.117  17.895  1.00 34.820          H  
ATOM    219 1HB  GLU A  16      36.481  25.167  19.455  1.00 48.710          H  
ATOM    220 2HB  GLU A  16      36.873  23.957  20.671  1.00 48.710          H  
ATOM    221 1HG  GLU A  16      39.171  24.775  20.799  1.00 48.710          H  
ATOM    222 2HG  GLU A  16      38.853  25.930  19.507  1.00 48.710          H  
ATOM    223  N   GLU A  17      39.996  22.812  18.815  1.00 28.330          N  
ATOM    224  CA  GLU A  17      41.118  21.974  19.212  1.00 28.030          C  
ATOM    225  C   GLU A  17      42.434  22.708  19.043  1.00 28.010          C  
ATOM    226  O   GLU A  17      42.501  23.720  18.343  1.00 28.080          O  
ATOM    227  CB  GLU A  17      41.174  20.688  18.384  1.00 39.360          C  
ATOM    228  CG  GLU A  17      41.414  20.908  16.890  1.00 39.360          C  
ATOM    229  CD  GLU A  17      41.531  19.619  16.124  1.00 39.360          C  
ATOM    230  OE1 GLU A  17      41.262  18.579  16.681  1.00 39.360          O  
ATOM    231  OE2 GLU A  17      41.968  19.655  14.996  1.00 39.360          O  
ATOM    232  H   GLU A  17      40.167  23.592  18.194  1.00 34.000          H  
ATOM    233  HA  GLU A  17      41.004  21.715  20.266  1.00 33.640          H  
ATOM    234 1HB  GLU A  17      41.975  20.048  18.758  1.00 47.230          H  
ATOM    235 2HB  GLU A  17      40.238  20.140  18.498  1.00 47.230          H  
ATOM    236 1HG  GLU A  17      40.585  21.486  16.482  1.00 47.230          H  
ATOM    237 2HG  GLU A  17      42.327  21.483  16.747  1.00 47.230          H  
ATOM    238  N   ALA A  18      43.484  22.177  19.657  1.00 28.020          N  
ATOM    239  CA  ALA A  18      44.823  22.713  19.481  1.00 28.090          C  
ATOM    240  C   ALA A  18      45.852  21.617  19.705  1.00 27.750          C  
ATOM    241  O   ALA A  18      45.606  20.668  20.452  1.00 27.660          O  
ATOM    242  CB  ALA A  18      45.065  23.866  20.440  1.00 39.300          C  
ATOM    243  H   ALA A  18      43.355  21.361  20.240  1.00 33.620          H  
ATOM    244  HA  ALA A  18      44.922  23.068  18.455  1.00 33.710          H  
ATOM    245 1HB  ALA A  18      46.067  24.263  20.285  1.00 47.160          H  
ATOM    246 2HB  ALA A  18      44.329  24.651  20.255  1.00 47.160          H  
ATOM    247 3HB  ALA A  18      44.970  23.512  21.464  1.00 47.160          H  
ATOM    248  N   ARG A  19      47.008  21.768  19.068  1.00 27.670          N  
ATOM    249  CA  ARG A  19      48.128  20.849  19.215  1.00 27.480          C  
ATOM    250  C   ARG A  19      49.378  21.469  18.619  1.00 27.740          C  
ATOM    251  O   ARG A  19      49.299  22.488  17.932  1.00 27.950          O  
ATOM    252  CB  ARG A  19      47.855  19.515  18.533  1.00 38.550          C  
ATOM    253  CG  ARG A  19      47.624  19.586  17.024  1.00 38.550          C  
ATOM    254  CD  ARG A  19      47.339  18.236  16.453  1.00 38.550          C  
ATOM    255  NE  ARG A  19      46.097  17.672  16.974  1.00 38.550          N  
ATOM    256  CZ  ARG A  19      44.852  17.906  16.489  1.00 38.550          C  
ATOM    257  NH1 ARG A  19      44.672  18.696  15.441  1.00 38.550          N  
ATOM    258  NH2 ARG A  19      43.814  17.332  17.084  1.00 38.550          N  
ATOM    259  H   ARG A  19      47.128  22.568  18.461  1.00 33.200          H  
ATOM    260  HA  ARG A  19      48.299  20.670  20.278  1.00 32.980          H  
ATOM    261 1HB  ARG A  19      48.693  18.845  18.701  1.00 46.260          H  
ATOM    262 2HB  ARG A  19      46.979  19.053  18.982  1.00 46.260          H  
ATOM    263 1HG  ARG A  19      46.775  20.237  16.823  1.00 46.260          H  
ATOM    264 2HG  ARG A  19      48.511  19.983  16.531  1.00 46.260          H  
ATOM    265 1HD  ARG A  19      47.273  18.296  15.370  1.00 46.260          H  
ATOM    266 2HD  ARG A  19      48.153  17.563  16.722  1.00 46.260          H  
ATOM    267  HE  ARG A  19      46.172  17.061  17.777  1.00 46.260          H  
ATOM    268 1HH1 ARG A  19      45.454  19.134  14.991  1.00 46.260          H  
ATOM    269 2HH1 ARG A  19      43.719  18.878  15.082  1.00 46.260          H  
ATOM    270 1HH2 ARG A  19      43.955  16.738  17.883  1.00 46.260          H  
ATOM    271 2HH2 ARG A  19      42.853  17.509  16.750  1.00 46.260          H  
ATOM    272  N   GLY A  20      50.521  20.829  18.834  1.00 27.810          N  
ATOM    273  CA  GLY A  20      51.766  21.278  18.233  1.00 28.090          C  
ATOM    274  C   GLY A  20      52.917  20.379  18.649  1.00 28.350          C  
ATOM    275  O   GLY A  20      52.735  19.453  19.444  1.00 28.460          O  
ATOM    276  H   GLY A  20      50.533  20.008  19.424  1.00 33.370          H  
ATOM    277 1HA  GLY A  20      51.672  21.275  17.146  1.00 33.710          H  
ATOM    278 2HA  GLY A  20      51.972  22.304  18.536  1.00 33.710          H  
ATOM    279  N   SER A  21      54.093  20.653  18.103  1.00 28.540          N  
ATOM    280  CA  SER A  21      55.296  19.876  18.367  1.00 28.860          C  
ATOM    281  C   SER A  21      56.528  20.700  18.036  1.00 29.030          C  
ATOM    282  O   SER A  21      56.419  21.791  17.469  1.00 28.700          O  
ATOM    283  CB  SER A  21      55.295  18.599  17.548  1.00 40.280          C  
ATOM    284  OG  SER A  21      55.439  18.878  16.181  1.00 40.280          O  
ATOM    285  H   SER A  21      54.165  21.429  17.460  1.00 34.250          H  
ATOM    286  HA  SER A  21      55.326  19.621  19.428  1.00 34.630          H  
ATOM    287 1HB  SER A  21      56.108  17.954  17.877  1.00 48.330          H  
ATOM    288 2HB  SER A  21      54.363  18.060  17.715  1.00 48.330          H  
ATOM    289  HG  SER A  21      55.403  18.029  15.733  1.00 48.330          H  
ATOM    290  N   GLU A  22      57.699  20.184  18.398  1.00 29.600          N  
ATOM    291  CA  GLU A  22      58.961  20.843  18.093  1.00 29.890          C  
ATOM    292  C   GLU A  22      60.009  19.818  17.695  1.00 29.700          C  
ATOM    293  O   GLU A  22      60.160  18.784  18.348  1.00 29.690          O  
ATOM    294  CB  GLU A  22      59.452  21.653  19.294  1.00 41.730          C  
ATOM    295  CG  GLU A  22      60.742  22.429  19.045  1.00 41.730          C  
ATOM    296  CD  GLU A  22      61.159  23.272  20.207  1.00 41.730          C  
ATOM    297  OE1 GLU A  22      60.466  23.288  21.194  1.00 41.730          O  
ATOM    298  OE2 GLU A  22      62.179  23.906  20.106  1.00 41.730          O  
ATOM    299  H   GLU A  22      57.715  19.297  18.879  1.00 35.520          H  
ATOM    300  HA  GLU A  22      58.810  21.519  17.251  1.00 35.870          H  
ATOM    301 1HB  GLU A  22      58.682  22.368  19.587  1.00 50.080          H  
ATOM    302 2HB  GLU A  22      59.621  20.986  20.139  1.00 50.080          H  
ATOM    303 1HG  GLU A  22      61.547  21.727  18.831  1.00 50.080          H  
ATOM    304 2HG  GLU A  22      60.608  23.064  18.170  1.00 50.080          H  
ATOM    305  N   THR A  23      60.727  20.117  16.619  1.00 29.610          N  
ATOM    306  CA  THR A  23      61.776  19.255  16.091  1.00 29.500          C  
ATOM    307  C   THR A  23      62.712  19.987  15.177  1.00 29.730          C  
ATOM    308  O   THR A  23      62.350  20.994  14.565  1.00 29.680          O  
ATOM    309  CB  THR A  23      61.214  18.055  15.305  1.00 41.340          C  
ATOM    310  OG1 THR A  23      62.314  17.207  14.859  1.00 41.340          O  
ATOM    311  CG2 THR A  23      60.374  18.489  14.109  1.00 41.340          C  
ATOM    312  H   THR A  23      60.538  20.990  16.147  1.00 35.530          H  
ATOM    313  HA  THR A  23      62.358  18.872  16.929  1.00 35.400          H  
ATOM    314  HB  THR A  23      60.582  17.474  15.976  1.00 49.610          H  
ATOM    315  HG1 THR A  23      62.824  17.640  14.103  1.00 49.610          H  
ATOM    316 1HG2 THR A  23      59.990  17.607  13.602  1.00 49.610          H  
ATOM    317 2HG2 THR A  23      59.543  19.104  14.451  1.00 49.610          H  
ATOM    318 3HG2 THR A  23      60.987  19.062  13.413  1.00 49.610          H  
ATOM    319  N   LEU A  24      63.911  19.453  15.057  1.00 30.050          N  
ATOM    320  CA  LEU A  24      64.846  19.952  14.078  1.00 30.330          C  
ATOM    321  C   LEU A  24      64.428  19.326  12.765  1.00 29.980          C  
ATOM    322  O   LEU A  24      63.835  18.238  12.766  1.00 29.660          O  
ATOM    323  CB  LEU A  24      66.284  19.551  14.431  1.00 42.350          C  
ATOM    324  CG  LEU A  24      66.843  20.072  15.782  1.00 42.350          C  
ATOM    325  CD1 LEU A  24      68.231  19.482  15.996  1.00 42.350          C  
ATOM    326  CD2 LEU A  24      66.905  21.603  15.782  1.00 42.350          C  
ATOM    327  H   LEU A  24      64.143  18.646  15.624  1.00 36.060          H  
ATOM    328  HA  LEU A  24      64.755  21.032  13.987  1.00 36.400          H  
ATOM    329 1HB  LEU A  24      66.339  18.464  14.447  1.00 50.820          H  
ATOM    330 2HB  LEU A  24      66.943  19.910  13.640  1.00 50.820          H  
ATOM    331  HG  LEU A  24      66.202  19.738  16.596  1.00 50.820          H  
ATOM    332 1HD1 LEU A  24      68.631  19.828  16.950  1.00 50.820          H  
ATOM    333 2HD1 LEU A  24      68.169  18.394  16.005  1.00 50.820          H  
ATOM    334 3HD1 LEU A  24      68.894  19.799  15.191  1.00 50.820          H  
ATOM    335 1HD2 LEU A  24      67.306  21.946  16.736  1.00 50.820          H  
ATOM    336 2HD2 LEU A  24      67.553  21.944  14.975  1.00 50.820          H  
ATOM    337 3HD2 LEU A  24      65.911  22.021  15.649  1.00 50.820          H  
ATOM    338  N   GLY A  25      64.715  20.003  11.658  1.00 30.110          N  
ATOM    339  CA  GLY A  25      64.394  19.491  10.335  1.00 29.880          C  
ATOM    340  C   GLY A  25      64.312  20.644   9.348  1.00 29.880          C  
ATOM    341  O   GLY A  25      64.670  21.776   9.680  1.00 30.210          O  
ATOM    342  H   GLY A  25      65.175  20.901  11.732  1.00 36.130          H  
ATOM    343 1HA  GLY A  25      65.158  18.781  10.017  1.00 35.860          H  
ATOM    344 2HA  GLY A  25      63.443  18.959  10.367  1.00 35.860          H  
ATOM    345  N   GLY A  26      63.852  20.359   8.136  1.00 29.580          N  
ATOM    346  CA  GLY A  26      63.752  21.375   7.097  1.00 29.660          C  
ATOM    347  C   GLY A  26      63.289  20.757   5.787  1.00 29.420          C  
ATOM    348  O   GLY A  26      63.104  19.542   5.697  1.00 29.180          O  
ATOM    349  H   GLY A  26      63.568  19.413   7.922  1.00 35.500          H  
ATOM    350 1HA  GLY A  26      63.050  22.149   7.408  1.00 35.590          H  
ATOM    351 2HA  GLY A  26      64.720  21.854   6.957  1.00 35.590          H  
ATOM    352  N   GLY A  27      63.104  21.599   4.779  1.00 29.570          N  
ATOM    353  CA  GLY A  27      62.642  21.171   3.465  1.00 29.440          C  
ATOM    354  C   GLY A  27      61.889  22.317   2.810  1.00 29.400          C  
ATOM    355  O   GLY A  27      61.886  23.435   3.328  1.00 29.630          O  
ATOM    356  H   GLY A  27      63.278  22.584   4.928  1.00 35.480          H  
ATOM    357 1HA  GLY A  27      63.493  20.880   2.847  1.00 35.330          H  
ATOM    358 2HA  GLY A  27      61.992  20.303   3.562  1.00 35.330          H  
ATOM    359  N   GLY A  28      61.257  22.049   1.673  1.00 29.190          N  
ATOM    360  CA  GLY A  28      60.529  23.084   0.953  1.00 29.220          C  
ATOM    361  C   GLY A  28      60.016  22.568  -0.382  1.00 29.470          C  
ATOM    362  O   GLY A  28      60.295  21.432  -0.769  1.00 29.590          O  
ATOM    363  H   GLY A  28      61.286  21.113   1.293  1.00 35.030          H  
ATOM    364 1HA  GLY A  28      59.691  23.429   1.559  1.00 35.060          H  
ATOM    365 2HA  GLY A  28      61.180  23.942   0.789  1.00 35.060          H  
ATOM    366  N   GLY A  29      59.266  23.414  -1.077  1.00 29.630          N  
ATOM    367  CA  GLY A  29      58.679  23.089  -2.370  1.00 29.950          C  
ATOM    368  C   GLY A  29      57.531  24.049  -2.631  1.00 29.740          C  
ATOM    369  O   GLY A  29      57.242  24.907  -1.796  1.00 29.430          O  
ATOM    370  H   GLY A  29      59.083  24.329  -0.689  1.00 35.560          H  
ATOM    371 1HA  GLY A  29      59.430  23.177  -3.155  1.00 35.940          H  
ATOM    372 2HA  GLY A  29      58.317  22.061  -2.369  1.00 35.940          H  
ATOM    373  N   GLY A  30      56.880  23.917  -3.781  1.00 30.030          N  
ATOM    374  CA  GLY A  30      55.774  24.802  -4.114  1.00 29.960          C  
ATOM    375  C   GLY A  30      55.402  24.711  -5.584  1.00 30.090          C  
ATOM    376  O   GLY A  30      56.006  23.953  -6.346  1.00 30.260          O  
ATOM    377  H   GLY A  30      57.154  23.197  -4.436  1.00 36.040          H  
ATOM    378 1HA  GLY A  30      54.908  24.548  -3.503  1.00 35.950          H  
ATOM    379 2HA  GLY A  30      56.044  25.829  -3.871  1.00 35.950          H  
ATOM    380  N   ALA A  31      54.390  25.477  -5.965  1.00 30.080          N  
ATOM    381  CA  ALA A  31      53.887  25.528  -7.329  1.00 30.290          C  
ATOM    382  C   ALA A  31      53.172  26.849  -7.522  1.00 30.350          C  
ATOM    383  O   ALA A  31      52.740  27.464  -6.545  1.00 30.250          O  
ATOM    384  CB  ALA A  31      52.953  24.364  -7.607  1.00 42.320          C  
ATOM    385  H   ALA A  31      53.948  26.070  -5.275  1.00 36.100          H  
ATOM    386  HA  ALA A  31      54.731  25.490  -8.017  1.00 36.350          H  
ATOM    387 1HB  ALA A  31      52.592  24.425  -8.632  1.00 50.790          H  
ATOM    388 2HB  ALA A  31      53.492  23.426  -7.467  1.00 50.790          H  
ATOM    389 3HB  ALA A  31      52.109  24.404  -6.922  1.00 50.790          H  
ATOM    390  N   ALA A  32      53.034  27.287  -8.767  1.00 30.570          N  
ATOM    391  CA  ALA A  32      52.313  28.519  -9.038  1.00 30.740          C  
ATOM    392  C   ALA A  32      51.779  28.552 -10.459  1.00 30.880          C  
ATOM    393  O   ALA A  32      52.303  27.885 -11.352  1.00 30.930          O  
ATOM    394  CB  ALA A  32      53.220  29.715  -8.804  1.00 42.970          C  
ATOM    395  H   ALA A  32      53.420  26.758  -9.538  1.00 36.680          H  
ATOM    396  HA  ALA A  32      51.463  28.573  -8.358  1.00 36.890          H  
ATOM    397 1HB  ALA A  32      52.663  30.633  -8.985  1.00 51.560          H  
ATOM    398 2HB  ALA A  32      53.578  29.705  -7.774  1.00 51.560          H  
ATOM    399 3HB  ALA A  32      54.067  29.666  -9.484  1.00 51.560          H  
ATOM    400  N   GLY A  33      50.755  29.371 -10.657  1.00 31.040          N  
ATOM    401  CA  GLY A  33      50.154  29.622 -11.956  1.00 31.310          C  
ATOM    402  C   GLY A  33      48.912  30.461 -11.726  1.00 31.150          C  
ATOM    403  O   GLY A  33      48.503  30.649 -10.578  1.00 30.970          O  
ATOM    404  H   GLY A  33      50.368  29.860  -9.861  1.00 37.250          H  
ATOM    405 1HA  GLY A  33      50.857  30.149 -12.600  1.00 37.570          H  
ATOM    406 2HA  GLY A  33      49.892  28.680 -12.437  1.00 37.570          H  
ATOM    407  N   THR A  34      48.301  30.961 -12.796  1.00 31.310          N  
ATOM    408  CA  THR A  34      47.109  31.786 -12.632  1.00 31.290          C  
ATOM    409  C   THR A  34      45.864  31.182 -13.255  1.00 31.010          C  
ATOM    410  O   THR A  34      45.833  30.846 -14.445  1.00 31.320          O  
ATOM    411  CB  THR A  34      47.327  33.202 -13.218  1.00 43.810          C  
ATOM    412  OG1 THR A  34      48.408  33.839 -12.529  1.00 43.810          O  
ATOM    413  CG2 THR A  34      46.059  34.061 -13.053  1.00 43.810          C  
ATOM    414  H   THR A  34      48.667  30.777 -13.719  1.00 37.570          H  
ATOM    415  HA  THR A  34      46.914  31.899 -11.566  1.00 37.550          H  
ATOM    416  HB  THR A  34      47.574  33.126 -14.276  1.00 52.580          H  
ATOM    417  HG1 THR A  34      49.229  33.400 -12.752  1.00 52.580          H  
ATOM    418 1HG2 THR A  34      46.246  35.052 -13.464  1.00 52.580          H  
ATOM    419 2HG2 THR A  34      45.218  33.616 -13.582  1.00 52.580          H  
ATOM    420 3HG2 THR A  34      45.813  34.149 -11.996  1.00 52.580          H  
ATOM    421  N   ARG A  35      44.825  31.096 -12.434  1.00 30.490          N  
ATOM    422  CA  ARG A  35      43.512  30.614 -12.825  1.00 30.270          C  
ATOM    423  C   ARG A  35      42.485  31.462 -12.094  1.00 30.070          C  
ATOM    424  O   ARG A  35      42.592  31.641 -10.880  1.00 30.020          O  
ATOM    425  CB  ARG A  35      43.307  29.151 -12.442  1.00 42.470          C  
ATOM    426  CG  ARG A  35      44.210  28.117 -13.132  1.00 42.470          C  
ATOM    427  CD  ARG A  35      43.888  27.948 -14.577  1.00 42.470          C  
ATOM    428  NE  ARG A  35      44.688  26.893 -15.190  1.00 42.470          N  
ATOM    429  CZ  ARG A  35      45.941  27.031 -15.688  1.00 42.470          C  
ATOM    430  NH1 ARG A  35      46.578  28.192 -15.655  1.00 42.470          N  
ATOM    431  NH2 ARG A  35      46.540  25.974 -16.221  1.00 42.470          N  
ATOM    432  H   ARG A  35      44.964  31.395 -11.475  1.00 36.590          H  
ATOM    433  HA  ARG A  35      43.377  30.747 -13.898  1.00 36.320          H  
ATOM    434 1HB  ARG A  35      43.459  29.041 -11.370  1.00 50.960          H  
ATOM    435 2HB  ARG A  35      42.275  28.870 -12.650  1.00 50.960          H  
ATOM    436 1HG  ARG A  35      45.250  28.413 -13.036  1.00 50.960          H  
ATOM    437 2HG  ARG A  35      44.072  27.152 -12.648  1.00 50.960          H  
ATOM    438 1HD  ARG A  35      42.837  27.678 -14.680  1.00 50.960          H  
ATOM    439 2HD  ARG A  35      44.073  28.873 -15.114  1.00 50.960          H  
ATOM    440  HE  ARG A  35      44.265  25.976 -15.251  1.00 50.960          H  
ATOM    441 1HH1 ARG A  35      46.146  29.040 -15.247  1.00 50.960          H  
ATOM    442 2HH1 ARG A  35      47.506  28.262 -16.040  1.00 50.960          H  
ATOM    443 1HH2 ARG A  35      46.062  25.083 -16.252  1.00 50.960          H  
ATOM    444 2HH2 ARG A  35      47.473  26.055 -16.599  1.00 50.960          H  
ATOM    445  N   GLU A  36      41.498  31.979 -12.815  1.00 30.020          N  
ATOM    446  CA  GLU A  36      40.470  32.791 -12.182  1.00 29.850          C  
ATOM    447  C   GLU A  36      39.157  32.735 -12.944  1.00 29.400          C  
ATOM    448  O   GLU A  36      39.129  32.913 -14.163  1.00 29.640          O  
ATOM    449  CB  GLU A  36      40.953  34.244 -12.084  1.00 41.860          C  
ATOM    450  CG  GLU A  36      40.002  35.207 -11.378  1.00 41.860          C  
ATOM    451  CD  GLU A  36      40.580  36.600 -11.252  1.00 41.860          C  
ATOM    452  OE1 GLU A  36      41.691  36.805 -11.671  1.00 41.860          O  
ATOM    453  OE2 GLU A  36      39.904  37.464 -10.732  1.00 41.860          O  
ATOM    454  H   GLU A  36      41.456  31.810 -13.810  1.00 36.020          H  
ATOM    455  HA  GLU A  36      40.294  32.409 -11.176  1.00 35.820          H  
ATOM    456 1HB  GLU A  36      41.904  34.270 -11.550  1.00 50.230          H  
ATOM    457 2HB  GLU A  36      41.134  34.631 -13.086  1.00 50.230          H  
ATOM    458 1HG  GLU A  36      39.068  35.268 -11.938  1.00 50.230          H  
ATOM    459 2HG  GLU A  36      39.774  34.819 -10.385  1.00 50.230          H  
ATOM    460  N   ALA A  37      38.069  32.504 -12.218  1.00 28.810          N  
ATOM    461  CA  ALA A  37      36.735  32.492 -12.793  1.00 28.420          C  
ATOM    462  C   ALA A  37      35.709  32.640 -11.689  1.00 28.020          C  
ATOM    463  O   ALA A  37      35.944  32.189 -10.565  1.00 27.630          O  
ATOM    464  CB  ALA A  37      36.491  31.205 -13.563  1.00 39.940          C  
ATOM    465  H   ALA A  37      38.171  32.347 -11.224  1.00 34.570          H  
ATOM    466  HA  ALA A  37      36.639  33.344 -13.467  1.00 34.100          H  
ATOM    467 1HB  ALA A  37      35.488  31.223 -13.990  1.00 47.930          H  
ATOM    468 2HB  ALA A  37      37.224  31.113 -14.366  1.00 47.930          H  
ATOM    469 3HB  ALA A  37      36.582  30.356 -12.889  1.00 47.930          H  
ATOM    470  N   ARG A  38      34.563  33.225 -12.020  1.00 28.190          N  
ATOM    471  CA  ARG A  38      33.454  33.350 -11.087  1.00 27.900          C  
ATOM    472  C   ARG A  38      32.141  33.091 -11.796  1.00 27.470          C  
ATOM    473  O   ARG A  38      31.967  33.495 -12.946  1.00 27.580          O  
ATOM    474  CB  ARG A  38      33.416  34.744 -10.467  1.00 39.180          C  
ATOM    475  CG  ARG A  38      34.597  35.078  -9.568  1.00 39.180          C  
ATOM    476  CD  ARG A  38      34.535  36.458  -9.016  1.00 39.180          C  
ATOM    477  NE  ARG A  38      35.636  36.702  -8.083  1.00 39.180          N  
ATOM    478  CZ  ARG A  38      36.900  37.041  -8.440  1.00 39.180          C  
ATOM    479  NH1 ARG A  38      37.221  37.166  -9.712  1.00 39.180          N  
ATOM    480  NH2 ARG A  38      37.817  37.236  -7.505  1.00 39.180          N  
ATOM    481  H   ARG A  38      34.445  33.580 -12.961  1.00 33.830          H  
ATOM    482  HA  ARG A  38      33.574  32.612 -10.293  1.00 33.480          H  
ATOM    483 1HB  ARG A  38      33.381  35.490 -11.258  1.00 47.010          H  
ATOM    484 2HB  ARG A  38      32.506  34.851  -9.877  1.00 47.010          H  
ATOM    485 1HG  ARG A  38      34.624  34.375  -8.737  1.00 47.010          H  
ATOM    486 2HG  ARG A  38      35.514  34.987 -10.137  1.00 47.010          H  
ATOM    487 1HD  ARG A  38      34.583  37.190  -9.819  1.00 47.010          H  
ATOM    488 2HD  ARG A  38      33.598  36.583  -8.473  1.00 47.010          H  
ATOM    489  HE  ARG A  38      35.435  36.613  -7.094  1.00 47.010          H  
ATOM    490 1HH1 ARG A  38      36.535  37.014 -10.427  1.00 47.010          H  
ATOM    491 2HH1 ARG A  38      38.189  37.395  -9.991  1.00 47.010          H  
ATOM    492 1HH2 ARG A  38      37.575  37.137  -6.531  1.00 47.010          H  
ATOM    493 2HH2 ARG A  38      38.766  37.487  -7.765  1.00 47.010          H  
ATOM    494  N   ASP A  39      31.218  32.441 -11.100  1.00 27.070          N  
ATOM    495  CA  ASP A  39      29.876  32.204 -11.610  1.00 26.750          C  
ATOM    496  C   ASP A  39      28.971  31.930 -10.416  1.00 26.420          C  
ATOM    497  O   ASP A  39      29.444  31.901  -9.276  1.00 26.430          O  
ATOM    498  CB  ASP A  39      29.878  31.029 -12.618  1.00 37.580          C  
ATOM    499  CG  ASP A  39      28.747  31.101 -13.675  1.00 37.580          C  
ATOM    500  OD1 ASP A  39      27.734  31.728 -13.411  1.00 37.580          O  
ATOM    501  OD2 ASP A  39      28.873  30.524 -14.745  1.00 37.580          O  
ATOM    502  H   ASP A  39      31.442  32.118 -10.167  1.00 32.480          H  
ATOM    503  HA  ASP A  39      29.520  33.102 -12.115  1.00 32.100          H  
ATOM    504 1HB  ASP A  39      30.834  31.002 -13.142  1.00 45.090          H  
ATOM    505 2HB  ASP A  39      29.778  30.088 -12.073  1.00 45.090          H  
ATOM    506  N   LYS A  40      27.694  31.706 -10.670  1.00 26.210          N  
ATOM    507  CA  LYS A  40      26.736  31.391  -9.612  1.00 25.980          C  
ATOM    508  C   LYS A  40      25.871  30.229 -10.094  1.00 25.190          C  
ATOM    509  O   LYS A  40      25.356  30.286 -11.210  1.00 25.140          O  
ATOM    510  CB  LYS A  40      25.864  32.617  -9.320  1.00 36.460          C  
ATOM    511  CG  LYS A  40      26.605  33.880  -8.847  1.00 36.460          C  
ATOM    512  CD  LYS A  40      25.601  35.024  -8.589  1.00 36.460          C  
ATOM    513  CE  LYS A  40      26.286  36.386  -8.328  1.00 36.460          C  
ATOM    514  NZ  LYS A  40      25.281  37.475  -8.106  1.00 36.460          N  
ATOM    515  H   LYS A  40      27.397  31.764 -11.650  1.00 31.450          H  
ATOM    516  HA  LYS A  40      27.267  31.080  -8.712  1.00 31.180          H  
ATOM    517 1HB  LYS A  40      25.335  32.898 -10.227  1.00 43.760          H  
ATOM    518 2HB  LYS A  40      25.121  32.362  -8.567  1.00 43.760          H  
ATOM    519 1HG  LYS A  40      27.162  33.656  -7.937  1.00 43.760          H  
ATOM    520 2HG  LYS A  40      27.309  34.198  -9.613  1.00 43.760          H  
ATOM    521 1HD  LYS A  40      24.946  35.130  -9.456  1.00 43.760          H  
ATOM    522 2HD  LYS A  40      24.979  34.779  -7.727  1.00 43.760          H  
ATOM    523 1HE  LYS A  40      26.930  36.323  -7.465  1.00 43.760          H  
ATOM    524 2HE  LYS A  40      26.889  36.643  -9.196  1.00 43.760          H  
ATOM    525 1HZ  LYS A  40      25.748  38.352  -7.958  1.00 43.760          H  
ATOM    526 2HZ  LYS A  40      24.669  37.542  -8.943  1.00 43.760          H  
ATOM    527 3HZ  LYS A  40      24.707  37.260  -7.297  1.00 43.760          H  
ATOM    528  N   ALA A  41      25.690  29.200  -9.268  1.00 24.670          N  
ATOM    529  CA  ALA A  41      24.874  28.055  -9.666  1.00 23.980          C  
ATOM    530  C   ALA A  41      24.351  27.276  -8.479  1.00 23.700          C  
ATOM    531  O   ALA A  41      25.027  27.214  -7.453  1.00 23.900          O  
ATOM    532  CB  ALA A  41      25.719  27.132 -10.504  1.00 33.850          C  
ATOM    533  H   ALA A  41      26.136  29.205  -8.361  1.00 29.600          H  
ATOM    534  HA  ALA A  41      24.028  28.406 -10.243  1.00 28.780          H  
ATOM    535 1HB  ALA A  41      25.133  26.304 -10.796  1.00 40.620          H  
ATOM    536 2HB  ALA A  41      26.078  27.659 -11.378  1.00 40.620          H  
ATOM    537 3HB  ALA A  41      26.562  26.781  -9.922  1.00 40.620          H  
ATOM    538  N   VAL A  42      23.165  26.667  -8.622  1.00 23.340          N  
ATOM    539  CA  VAL A  42      22.643  25.722  -7.634  1.00 23.110          C  
ATOM    540  C   VAL A  42      21.429  24.943  -8.175  1.00 22.580          C  
ATOM    541  O   VAL A  42      20.484  25.545  -8.681  1.00 22.360          O  
ATOM    542  CB  VAL A  42      22.322  26.459  -6.303  1.00 32.450          C  
ATOM    543  CG1 VAL A  42      21.244  27.502  -6.514  1.00 32.450          C  
ATOM    544  CG2 VAL A  42      21.967  25.457  -5.271  1.00 32.450          C  
ATOM    545  H   VAL A  42      22.655  26.793  -9.489  1.00 28.010          H  
ATOM    546  HA  VAL A  42      23.396  24.985  -7.424  1.00 27.730          H  
ATOM    547  HB  VAL A  42      23.202  26.995  -5.956  1.00 38.940          H  
ATOM    548 1HG1 VAL A  42      21.052  28.015  -5.578  1.00 38.940          H  
ATOM    549 2HG1 VAL A  42      21.609  28.198  -7.246  1.00 38.940          H  
ATOM    550 3HG1 VAL A  42      20.337  27.089  -6.862  1.00 38.940          H  
ATOM    551 1HG2 VAL A  42      21.759  25.955  -4.342  1.00 38.940          H  
ATOM    552 2HG2 VAL A  42      21.134  24.933  -5.581  1.00 38.940          H  
ATOM    553 3HG2 VAL A  42      22.805  24.761  -5.139  1.00 38.940          H  
ATOM    554  N   HIS A  43      21.398  23.619  -7.984  1.00 22.480          N  
ATOM    555  CA  HIS A  43      20.197  22.854  -8.401  1.00 22.090          C  
ATOM    556  C   HIS A  43      20.109  21.460  -7.791  1.00 21.860          C  
ATOM    557  O   HIS A  43      21.123  20.801  -7.618  1.00 21.960          O  
ATOM    558  CB  HIS A  43      20.047  22.781  -9.921  1.00 31.080          C  
ATOM    559  CG  HIS A  43      18.701  22.245 -10.329  1.00 31.080          C  
ATOM    560  ND1 HIS A  43      18.485  20.923 -10.662  1.00 31.080          N  
ATOM    561  CD2 HIS A  43      17.490  22.846 -10.376  1.00 31.080          C  
ATOM    562  CE1 HIS A  43      17.202  20.751 -10.935  1.00 31.080          C  
ATOM    563  NE2 HIS A  43      16.587  21.897 -10.760  1.00 31.080          N  
ATOM    564  H   HIS A  43      22.218  23.159  -7.552  1.00 26.980          H  
ATOM    565  HA  HIS A  43      19.316  23.377  -8.072  1.00 26.510          H  
ATOM    566 1HB  HIS A  43      20.183  23.758 -10.370  1.00 37.300          H  
ATOM    567 2HB  HIS A  43      20.798  22.127 -10.327  1.00 37.300          H  
ATOM    568  HD1 HIS A  43      19.143  20.177 -10.564  1.00 37.300          H  
ATOM    569  HD2 HIS A  43      17.160  23.859 -10.165  1.00 37.300          H  
ATOM    570  HE1 HIS A  43      16.821  19.777 -11.232  1.00 37.300          H  
ATOM    571  N   GLU A  44      18.892  20.998  -7.494  1.00 21.640          N  
ATOM    572  CA  GLU A  44      18.654  19.651  -6.976  1.00 21.470          C  
ATOM    573  C   GLU A  44      17.307  19.086  -7.401  1.00 20.880          C  
ATOM    574  O   GLU A  44      16.284  19.775  -7.409  1.00 20.690          O  
ATOM    575  CB  GLU A  44      18.765  19.606  -5.442  1.00 30.130          C  
ATOM    576  CG  GLU A  44      18.572  18.218  -4.779  1.00 30.130          C  
ATOM    577  CD  GLU A  44      17.083  17.982  -4.421  1.00 30.130          C  
ATOM    578  OE1 GLU A  44      16.447  18.933  -4.040  1.00 30.130          O  
ATOM    579  OE2 GLU A  44      16.608  16.886  -4.522  1.00 30.130          O  
ATOM    580  H   GLU A  44      18.085  21.591  -7.670  1.00 25.970          H  
ATOM    581  HA  GLU A  44      19.426  18.996  -7.381  1.00 25.760          H  
ATOM    582 1HB  GLU A  44      19.707  20.035  -5.120  1.00 36.150          H  
ATOM    583 2HB  GLU A  44      17.985  20.193  -5.043  1.00 36.150          H  
ATOM    584 1HG  GLU A  44      18.907  17.430  -5.452  1.00 36.150          H  
ATOM    585 2HG  GLU A  44      19.180  18.163  -3.878  1.00 36.150          H  
ATOM    586  N   ARG A  45      17.358  17.817  -7.783  1.00 20.690          N  
ATOM    587  CA  ARG A  45      16.240  16.976  -8.160  1.00 20.240          C  
ATOM    588  C   ARG A  45      16.767  15.545  -8.181  1.00 20.180          C  
ATOM    589  O   ARG A  45      17.962  15.347  -8.406  1.00 20.420          O  
ATOM    590  CB  ARG A  45      15.688  17.404  -9.522  1.00 28.520          C  
ATOM    591  CG  ARG A  45      14.575  16.535 -10.113  1.00 28.520          C  
ATOM    592  CD  ARG A  45      14.112  17.026 -11.432  1.00 28.520          C  
ATOM    593  NE  ARG A  45      13.300  18.242 -11.361  1.00 28.520          N  
ATOM    594  CZ  ARG A  45      13.161  19.153 -12.351  1.00 28.520          C  
ATOM    595  NH1 ARG A  45      13.826  19.045 -13.463  1.00 28.520          N  
ATOM    596  NH2 ARG A  45      12.335  20.151 -12.181  1.00 28.520          N  
ATOM    597  H   ARG A  45      18.264  17.372  -7.758  1.00 24.830          H  
ATOM    598  HA  ARG A  45      15.457  17.055  -7.405  1.00 24.290          H  
ATOM    599 1HB  ARG A  45      15.276  18.409  -9.431  1.00 34.220          H  
ATOM    600 2HB  ARG A  45      16.497  17.464 -10.238  1.00 34.220          H  
ATOM    601 1HG  ARG A  45      14.912  15.532 -10.269  1.00 34.220          H  
ATOM    602 2HG  ARG A  45      13.749  16.514  -9.449  1.00 34.220          H  
ATOM    603 1HD  ARG A  45      14.978  17.214 -12.057  1.00 34.220          H  
ATOM    604 2HD  ARG A  45      13.503  16.253 -11.879  1.00 34.220          H  
ATOM    605  HE  ARG A  45      12.729  18.382 -10.530  1.00 34.220          H  
ATOM    606 1HH1 ARG A  45      14.472  18.283 -13.589  1.00 34.220          H  
ATOM    607 2HH1 ARG A  45      13.697  19.721 -14.202  1.00 34.220          H  
ATOM    608 1HH2 ARG A  45      11.817  20.204 -11.300  1.00 34.220          H  
ATOM    609 2HH2 ARG A  45      12.201  20.844 -12.907  1.00 34.220          H  
ATOM    610  N   GLY A  46      15.897  14.551  -7.999  1.00 19.950          N  
ATOM    611  CA  GLY A  46      16.318  13.160  -8.161  1.00 19.950          C  
ATOM    612  C   GLY A  46      15.272  12.154  -7.725  1.00 19.730          C  
ATOM    613  O   GLY A  46      14.591  12.345  -6.707  1.00 19.690          O  
ATOM    614  H   GLY A  46      14.932  14.755  -7.775  1.00 23.940          H  
ATOM    615 1HA  GLY A  46      16.578  12.965  -9.181  1.00 23.940          H  
ATOM    616 2HA  GLY A  46      17.230  12.997  -7.601  1.00 23.940          H  
ATOM    617  N   HIS A  47      15.196  11.094  -8.533  1.00 19.690          N  
ATOM    618  CA  HIS A  47      14.343   9.915  -8.427  1.00 19.540          C  
ATOM    619  C   HIS A  47      14.960   9.058  -9.524  1.00 19.590          C  
ATOM    620  O   HIS A  47      15.294   9.612 -10.572  1.00 19.830          O  
ATOM    621  CB  HIS A  47      12.883  10.294  -8.659  1.00 27.420          C  
ATOM    622  CG  HIS A  47      11.841   9.326  -8.154  1.00 27.420          C  
ATOM    623  ND1 HIS A  47      11.789   8.911  -6.831  1.00 27.420          N  
ATOM    624  CD2 HIS A  47      10.758   8.795  -8.755  1.00 27.420          C  
ATOM    625  CE1 HIS A  47      10.723   8.164  -6.660  1.00 27.420          C  
ATOM    626  NE2 HIS A  47      10.085   8.069  -7.808  1.00 27.420          N  
ATOM    627  H   HIS A  47      15.823  11.107  -9.328  1.00 23.630          H  
ATOM    628  HA  HIS A  47      14.450   9.413  -7.468  1.00 23.450          H  
ATOM    629 1HB  HIS A  47      12.704  11.250  -8.210  1.00 32.900          H  
ATOM    630 2HB  HIS A  47      12.718  10.413  -9.729  1.00 32.900          H  
ATOM    631  HD1 HIS A  47      12.634   8.635  -6.322  1.00 32.900          H  
ATOM    632  HD2 HIS A  47      10.368   8.873  -9.760  1.00 32.900          H  
ATOM    633  HE1 HIS A  47      10.506   7.747  -5.683  1.00 32.900          H  
ATOM    634  N   TRP A  48      15.161   7.757  -9.318  1.00 19.460          N  
ATOM    635  CA  TRP A  48      15.933   7.004 -10.314  1.00 19.570          C  
ATOM    636  C   TRP A  48      15.285   5.735 -10.813  1.00 20.010          C  
ATOM    637  O   TRP A  48      14.468   5.117 -10.142  1.00 20.010          O  
ATOM    638  CB  TRP A  48      17.311   6.664  -9.733  1.00 27.350          C  
ATOM    639  CG  TRP A  48      18.054   7.898  -9.342  1.00 27.350          C  
ATOM    640  CD1 TRP A  48      18.954   8.589 -10.074  1.00 27.350          C  
ATOM    641  CD2 TRP A  48      17.923   8.610  -8.101  1.00 27.350          C  
ATOM    642  NE1 TRP A  48      19.383   9.691  -9.372  1.00 27.350          N  
ATOM    643  CE2 TRP A  48      18.751   9.715  -8.177  1.00 27.350          C  
ATOM    644  CE3 TRP A  48      17.162   8.406  -6.948  1.00 27.350          C  
ATOM    645  CZ2 TRP A  48      18.829  10.608  -7.167  1.00 27.350          C  
ATOM    646  CZ3 TRP A  48      17.245   9.312  -5.951  1.00 27.350          C  
ATOM    647  CH2 TRP A  48      18.043  10.368  -6.051  1.00 27.350          C  
ATOM    648  H   TRP A  48      14.829   7.309  -8.472  1.00 23.350          H  
ATOM    649  HA  TRP A  48      16.090   7.646 -11.180  1.00 23.480          H  
ATOM    650 1HB  TRP A  48      17.202   6.021  -8.862  1.00 32.820          H  
ATOM    651 2HB  TRP A  48      17.905   6.124 -10.475  1.00 32.820          H  
ATOM    652  HD1 TRP A  48      19.272   8.315 -11.070  1.00 32.820          H  
ATOM    653  HE1 TRP A  48      20.049  10.381  -9.680  1.00 32.820          H  
ATOM    654  HE3 TRP A  48      16.503   7.550  -6.856  1.00 32.820          H  
ATOM    655  HZ2 TRP A  48      19.473  11.483  -7.218  1.00 32.820          H  
ATOM    656  HZ3 TRP A  48      16.653   9.163  -5.059  1.00 32.820          H  
ATOM    657  HH2 TRP A  48      18.069  11.037  -5.221  1.00 32.820          H  
ATOM    658  N   ASN A  49      15.665   5.316 -12.012  1.00 20.490          N  
ATOM    659  CA  ASN A  49      15.138   4.064 -12.531  1.00 21.060          C  
ATOM    660  C   ASN A  49      15.949   2.985 -11.811  1.00 21.070          C  
ATOM    661  O   ASN A  49      17.053   2.648 -12.227  1.00 21.200          O  
ATOM    662  CB  ASN A  49      15.267   4.044 -14.059  1.00 29.260          C  
ATOM    663  CG  ASN A  49      14.562   2.893 -14.747  1.00 29.260          C  
ATOM    664  OD1 ASN A  49      14.541   1.774 -14.239  1.00 29.260          O  
ATOM    665  ND2 ASN A  49      13.947   3.172 -15.894  1.00 29.260          N  
ATOM    666  H   ASN A  49      16.332   5.854 -12.548  1.00 24.590          H  
ATOM    667  HA  ASN A  49      14.089   3.952 -12.247  1.00 25.270          H  
ATOM    668 1HB  ASN A  49      14.896   4.974 -14.474  1.00 35.110          H  
ATOM    669 2HB  ASN A  49      16.326   3.988 -14.314  1.00 35.110          H  
ATOM    670 1HD2 ASN A  49      13.451   2.451 -16.380  1.00 35.110          H  
ATOM    671 2HD2 ASN A  49      13.948   4.128 -16.289  1.00 35.110          H  
ATOM    672  N   ASN A  50      15.408   2.527 -10.680  1.00 21.010          N  
ATOM    673  CA  ASN A  50      16.077   1.648  -9.718  1.00 21.100          C  
ATOM    674  C   ASN A  50      14.979   0.928  -8.949  1.00 20.640          C  
ATOM    675  O   ASN A  50      13.861   0.863  -9.443  1.00 20.320          O  
ATOM    676  CB  ASN A  50      16.973   2.507  -8.825  1.00 29.500          C  
ATOM    677  CG  ASN A  50      18.106   1.801  -8.196  1.00 29.500          C  
ATOM    678  OD1 ASN A  50      17.936   0.707  -7.659  1.00 29.500          O  
ATOM    679  ND2 ASN A  50      19.262   2.401  -8.236  1.00 29.500          N  
ATOM    680  H   ASN A  50      14.467   2.883 -10.432  1.00 25.210          H  
ATOM    681  HA  ASN A  50      16.670   0.915 -10.244  1.00 25.320          H  
ATOM    682 1HB  ASN A  50      17.374   3.328  -9.419  1.00 35.400          H  
ATOM    683 2HB  ASN A  50      16.372   2.949  -8.043  1.00 35.400          H  
ATOM    684 1HD2 ASN A  50      20.073   1.970  -7.841  1.00 35.400          H  
ATOM    685 2HD2 ASN A  50      19.334   3.296  -8.670  1.00 35.400          H  
ATOM    686  N   LYS A  51      15.231   0.374  -7.754  1.00 20.710          N  
ATOM    687  CA  LYS A  51      14.125  -0.263  -7.000  1.00 20.530          C  
ATOM    688  C   LYS A  51      13.259   0.808  -6.291  1.00 20.100          C  
ATOM    689  O   LYS A  51      13.203   0.905  -5.056  1.00 20.040          O  
ATOM    690  CB  LYS A  51      14.659  -1.292  -5.991  1.00 28.810          C  
ATOM    691  CG  LYS A  51      13.570  -2.077  -5.179  1.00 28.810          C  
ATOM    692  CD  LYS A  51      14.187  -3.139  -4.254  1.00 28.810          C  
ATOM    693  CE  LYS A  51      13.095  -3.819  -3.417  1.00 28.810          C  
ATOM    694  NZ  LYS A  51      13.633  -4.893  -2.497  1.00 28.810          N  
ATOM    695  H   LYS A  51      16.174   0.378  -7.382  1.00 24.850          H  
ATOM    696  HA  LYS A  51      13.483  -0.790  -7.707  1.00 24.640          H  
ATOM    697 1HB  LYS A  51      15.222  -2.033  -6.543  1.00 34.580          H  
ATOM    698 2HB  LYS A  51      15.344  -0.811  -5.291  1.00 34.580          H  
ATOM    699 1HG  LYS A  51      12.983  -1.412  -4.556  1.00 34.580          H  
ATOM    700 2HG  LYS A  51      12.896  -2.571  -5.877  1.00 34.580          H  
ATOM    701 1HD  LYS A  51      14.700  -3.897  -4.855  1.00 34.580          H  
ATOM    702 2HD  LYS A  51      14.918  -2.672  -3.598  1.00 34.580          H  
ATOM    703 1HE  LYS A  51      12.593  -3.060  -2.815  1.00 34.580          H  
ATOM    704 2HE  LYS A  51      12.370  -4.261  -4.092  1.00 34.580          H  
ATOM    705 1HZ  LYS A  51      12.865  -5.301  -1.974  1.00 34.580          H  
ATOM    706 2HZ  LYS A  51      14.108  -5.653  -3.020  1.00 34.580          H  
ATOM    707 3HZ  LYS A  51      14.293  -4.494  -1.855  1.00 34.580          H  
ATOM    708  N   VAL A  52      12.685   1.650  -7.139  1.00 19.910          N  
ATOM    709  CA  VAL A  52      11.792   2.767  -6.943  1.00 19.580          C  
ATOM    710  C   VAL A  52      11.359   3.102  -8.384  1.00 19.310          C  
ATOM    711  O   VAL A  52      12.180   3.026  -9.303  1.00 19.050          O  
ATOM    712  CB  VAL A  52      12.505   3.919  -6.206  1.00 27.540          C  
ATOM    713  CG1 VAL A  52      13.643   4.474  -7.047  1.00 27.540          C  
ATOM    714  CG2 VAL A  52      11.510   4.989  -5.865  1.00 27.540          C  
ATOM    715  H   VAL A  52      12.853   1.406  -8.110  1.00 23.890          H  
ATOM    716  HA  VAL A  52      10.922   2.451  -6.365  1.00 23.500          H  
ATOM    717  HB  VAL A  52      12.942   3.528  -5.288  1.00 33.050          H  
ATOM    718 1HG1 VAL A  52      14.149   5.258  -6.504  1.00 33.050          H  
ATOM    719 2HG1 VAL A  52      14.342   3.683  -7.269  1.00 33.050          H  
ATOM    720 3HG1 VAL A  52      13.255   4.881  -7.974  1.00 33.050          H  
ATOM    721 1HG2 VAL A  52      12.014   5.784  -5.324  1.00 33.050          H  
ATOM    722 2HG2 VAL A  52      11.082   5.384  -6.781  1.00 33.050          H  
ATOM    723 3HG2 VAL A  52      10.724   4.571  -5.243  1.00 33.050          H  
ATOM    724  N   GLU A  53      10.123   3.519  -8.631  1.00 19.500          N  
ATOM    725  CA  GLU A  53       9.797   3.711 -10.042  1.00 19.440          C  
ATOM    726  C   GLU A  53       8.843   4.812 -10.432  1.00 19.010          C  
ATOM    727  O   GLU A  53       7.873   5.103  -9.760  1.00 19.220          O  
ATOM    728  CB  GLU A  53       9.235   2.403 -10.618  1.00 27.240          C  
ATOM    729  CG  GLU A  53       8.919   2.441 -12.130  1.00 27.240          C  
ATOM    730  CD  GLU A  53       8.460   1.178 -12.722  1.00 27.240          C  
ATOM    731  OE1 GLU A  53       8.362   0.200 -12.039  1.00 27.240          O  
ATOM    732  OE2 GLU A  53       8.202   1.196 -13.899  1.00 27.240          O  
ATOM    733  H   GLU A  53       9.438   3.647  -7.902  1.00 23.400          H  
ATOM    734  HA  GLU A  53      10.727   3.932 -10.566  1.00 23.330          H  
ATOM    735 1HB  GLU A  53       9.941   1.596 -10.444  1.00 32.690          H  
ATOM    736 2HB  GLU A  53       8.320   2.174 -10.098  1.00 32.690          H  
ATOM    737 1HG  GLU A  53       8.110   3.144 -12.301  1.00 32.690          H  
ATOM    738 2HG  GLU A  53       9.797   2.792 -12.672  1.00 32.690          H  
ATOM    739  N   PHE A  54       9.159   5.389 -11.574  1.00 18.500          N  
ATOM    740  CA  PHE A  54       8.345   6.327 -12.317  1.00 18.250          C  
ATOM    741  C   PHE A  54       8.842   6.120 -13.729  1.00 17.470          C  
ATOM    742  O   PHE A  54       9.798   5.356 -13.935  1.00 17.200          O  
ATOM    743  CB  PHE A  54       8.532   7.773 -11.834  1.00 25.650          C  
ATOM    744  CG  PHE A  54       7.629   8.811 -12.501  1.00 25.650          C  
ATOM    745  CD1 PHE A  54       6.302   8.972 -12.108  1.00 25.650          C  
ATOM    746  CD2 PHE A  54       8.115   9.647 -13.528  1.00 25.650          C  
ATOM    747  CE1 PHE A  54       5.497   9.917 -12.702  1.00 25.650          C  
ATOM    748  CE2 PHE A  54       7.306  10.579 -14.118  1.00 25.650          C  
ATOM    749  CZ  PHE A  54       5.998  10.722 -13.710  1.00 25.650          C  
ATOM    750  H   PHE A  54      10.014   5.056 -11.998  1.00 22.200          H  
ATOM    751  HA  PHE A  54       7.294   6.050 -12.258  1.00 21.900          H  
ATOM    752 1HB  PHE A  54       8.366   7.806 -10.777  1.00 30.780          H  
ATOM    753 2HB  PHE A  54       9.528   8.079 -11.977  1.00 30.780          H  
ATOM    754  HD1 PHE A  54       5.889   8.344 -11.323  1.00 30.780          H  
ATOM    755  HD2 PHE A  54       9.152   9.552 -13.871  1.00 30.780          H  
ATOM    756  HE1 PHE A  54       4.461  10.027 -12.373  1.00 30.780          H  
ATOM    757  HE2 PHE A  54       7.705  11.212 -14.914  1.00 30.780          H  
ATOM    758  HZ  PHE A  54       5.361  11.471 -14.184  1.00 30.780          H  
ATOM    759  N   VAL A  55       8.311   6.822 -14.703  1.00 17.220          N  
ATOM    760  CA  VAL A  55       8.850   6.605 -16.021  1.00 16.610          C  
ATOM    761  C   VAL A  55      10.110   7.442 -16.109  1.00 16.670          C  
ATOM    762  O   VAL A  55      10.081   8.592 -16.504  1.00 16.660          O  
ATOM    763  CB  VAL A  55       7.840   7.041 -17.088  1.00 23.500          C  
ATOM    764  CG1 VAL A  55       8.404   6.780 -18.470  1.00 23.500          C  
ATOM    765  CG2 VAL A  55       6.540   6.309 -16.876  1.00 23.500          C  
ATOM    766  H   VAL A  55       7.550   7.467 -14.533  1.00 20.660          H  
ATOM    767  HA  VAL A  55       9.099   5.554 -16.153  1.00 19.930          H  
ATOM    768  HB  VAL A  55       7.664   8.106 -16.996  1.00 28.200          H  
ATOM    769 1HG1 VAL A  55       7.688   7.113 -19.223  1.00 28.200          H  
ATOM    770 2HG1 VAL A  55       9.330   7.312 -18.601  1.00 28.200          H  
ATOM    771 3HG1 VAL A  55       8.592   5.716 -18.593  1.00 28.200          H  
ATOM    772 1HG2 VAL A  55       5.819   6.628 -17.627  1.00 28.200          H  
ATOM    773 2HG2 VAL A  55       6.713   5.236 -16.967  1.00 28.200          H  
ATOM    774 3HG2 VAL A  55       6.146   6.526 -15.886  1.00 28.200          H  
ATOM    775  N   LEU A  56      11.222   6.853 -15.735  1.00 16.860          N  
ATOM    776  CA  LEU A  56      12.455   7.612 -15.641  1.00 17.050          C  
ATOM    777  C   LEU A  56      13.488   7.301 -16.707  1.00 17.240          C  
ATOM    778  O   LEU A  56      13.551   6.159 -17.182  1.00 17.440          O  
ATOM    779  CB  LEU A  56      13.017   7.411 -14.234  1.00 23.790          C  
ATOM    780  CG  LEU A  56      12.106   7.909 -13.118  1.00 23.790          C  
ATOM    781  CD1 LEU A  56      12.650   7.501 -11.836  1.00 23.790          C  
ATOM    782  CD2 LEU A  56      11.990   9.463 -13.131  1.00 23.790          C  
ATOM    783  H   LEU A  56      11.157   5.886 -15.421  1.00 20.230          H  
ATOM    784  HA  LEU A  56      12.162   8.638 -15.765  1.00 20.460          H  
ATOM    785 1HB  LEU A  56      13.121   6.348 -14.078  1.00 28.550          H  
ATOM    786 2HB  LEU A  56      13.998   7.866 -14.134  1.00 28.550          H  
ATOM    787  HG  LEU A  56      11.161   7.473 -13.240  1.00 28.550          H  
ATOM    788 1HD1 LEU A  56      12.013   7.833 -11.046  1.00 28.550          H  
ATOM    789 2HD1 LEU A  56      12.727   6.418 -11.795  1.00 28.550          H  
ATOM    790 3HD1 LEU A  56      13.618   7.948 -11.733  1.00 28.550          H  
ATOM    791 1HD2 LEU A  56      11.341   9.780 -12.313  1.00 28.550          H  
ATOM    792 2HD2 LEU A  56      12.980   9.898 -12.991  1.00 28.550          H  
ATOM    793 3HD2 LEU A  56      11.566   9.820 -14.065  1.00 28.550          H  
ATOM    794  N   SER A  57      14.302   8.320 -17.071  1.00 17.310          N  
ATOM    795  CA  SER A  57      14.313   9.686 -16.503  1.00 17.700          C  
ATOM    796  C   SER A  57      13.413  10.662 -17.278  1.00 17.280          C  
ATOM    797  O   SER A  57      13.313  10.589 -18.503  1.00 17.480          O  
ATOM    798  CB  SER A  57      15.737  10.183 -16.451  1.00 24.620          C  
ATOM    799  OG  SER A  57      16.518   9.414 -15.565  1.00 24.620          O  
ATOM    800  H   SER A  57      14.980   8.185 -17.816  1.00 20.770          H  
ATOM    801  HA  SER A  57      13.978   9.673 -15.476  1.00 21.240          H  
ATOM    802 1HB  SER A  57      16.164  10.117 -17.448  1.00 29.550          H  
ATOM    803 2HB  SER A  57      15.751  11.224 -16.146  1.00 29.550          H  
ATOM    804  HG  SER A  57      17.407   9.805 -15.588  1.00 29.550          H  
ATOM    805  N   VAL A  58      12.773  11.565 -16.525  1.00 16.830          N  
ATOM    806  CA  VAL A  58      11.814  12.605 -16.935  1.00 16.490          C  
ATOM    807  C   VAL A  58      10.446  11.916 -17.025  1.00 16.190          C  
ATOM    808  O   VAL A  58       9.770  11.783 -16.008  1.00 16.340          O  
ATOM    809  CB  VAL A  58      12.163  13.339 -18.269  1.00 23.220          C  
ATOM    810  CG1 VAL A  58      11.069  14.398 -18.598  1.00 23.220          C  
ATOM    811  CG2 VAL A  58      13.499  14.010 -18.152  1.00 23.220          C  
ATOM    812  H   VAL A  58      12.958  11.522 -15.533  1.00 20.200          H  
ATOM    813  HA  VAL A  58      11.763  13.360 -16.163  1.00 19.790          H  
ATOM    814  HB  VAL A  58      12.196  12.637 -19.083  1.00 27.870          H  
ATOM    815 1HG1 VAL A  58      11.332  14.901 -19.527  1.00 27.870          H  
ATOM    816 2HG1 VAL A  58      10.085  13.979 -18.711  1.00 27.870          H  
ATOM    817 3HG1 VAL A  58      11.047  15.124 -17.787  1.00 27.870          H  
ATOM    818 1HG2 VAL A  58      13.751  14.519 -19.081  1.00 27.870          H  
ATOM    819 2HG2 VAL A  58      13.468  14.715 -17.361  1.00 27.870          H  
ATOM    820 3HG2 VAL A  58      14.250  13.266 -17.945  1.00 27.870          H  
ATOM    821  N   ALA A  59      10.027  11.509 -18.238  1.00 15.910          N  
ATOM    822  CA  ALA A  59       8.792  10.752 -18.434  1.00 15.770          C  
ATOM    823  C   ALA A  59       8.693  10.018 -19.802  1.00 15.910          C  
ATOM    824  O   ALA A  59       7.611  10.034 -20.389  1.00 16.240          O  
ATOM    825  CB  ALA A  59       7.593  11.670 -18.287  1.00 22.130          C  
ATOM    826  H   ALA A  59      10.611  11.673 -19.042  1.00 19.090          H  
ATOM    827  HA  ALA A  59       8.728  10.011 -17.656  1.00 18.920          H  
ATOM    828 1HB  ALA A  59       6.680  11.081 -18.384  1.00 26.560          H  
ATOM    829 2HB  ALA A  59       7.608  12.133 -17.316  1.00 26.560          H  
ATOM    830 3HB  ALA A  59       7.621  12.432 -19.060  1.00 26.560          H  
ATOM    831  N   GLY A  60       9.750   9.360 -20.336  1.00 15.830          N  
ATOM    832  CA  GLY A  60      11.112   9.282 -19.818  1.00 16.060          C  
ATOM    833  C   GLY A  60      11.955   8.228 -20.544  1.00 16.130          C  
ATOM    834  O   GLY A  60      11.417   7.347 -21.220  1.00 16.100          O  
ATOM    835  H   GLY A  60       9.586   8.874 -21.206  1.00 19.000          H  
ATOM    836 1HA  GLY A  60      11.584  10.245 -19.979  1.00 19.270          H  
ATOM    837 2HA  GLY A  60      11.109   9.078 -18.748  1.00 19.270          H  
ATOM    838  N   GLU A  61      13.282   8.360 -20.401  1.00 16.340          N  
ATOM    839  CA  GLU A  61      14.312   7.495 -21.015  1.00 16.530          C  
ATOM    840  C   GLU A  61      15.625   7.587 -20.225  1.00 16.440          C  
ATOM    841  O   GLU A  61      15.827   8.544 -19.487  1.00 16.750          O  
ATOM    842  CB  GLU A  61      14.510   7.878 -22.497  1.00 23.070          C  
ATOM    843  CG  GLU A  61      15.520   7.023 -23.319  1.00 23.070          C  
ATOM    844  CD  GLU A  61      15.226   5.535 -23.338  1.00 23.070          C  
ATOM    845  OE1 GLU A  61      14.695   5.048 -24.307  1.00 23.070          O  
ATOM    846  OE2 GLU A  61      15.537   4.896 -22.349  1.00 23.070          O  
ATOM    847  H   GLU A  61      13.578   9.151 -19.819  1.00 19.610          H  
ATOM    848  HA  GLU A  61      13.967   6.459 -20.969  1.00 19.840          H  
ATOM    849 1HB  GLU A  61      13.551   7.825 -23.009  1.00 27.680          H  
ATOM    850 2HB  GLU A  61      14.843   8.908 -22.550  1.00 27.680          H  
ATOM    851 1HG  GLU A  61      15.477   7.380 -24.346  1.00 27.680          H  
ATOM    852 2HG  GLU A  61      16.535   7.197 -22.969  1.00 27.680          H  
ATOM    853  N   ILE A  62      16.510   6.605 -20.351  1.00 16.140          N  
ATOM    854  CA  ILE A  62      17.810   6.715 -19.681  1.00 16.170          C  
ATOM    855  C   ILE A  62      18.857   7.248 -20.680  1.00 16.080          C  
ATOM    856  O   ILE A  62      19.129   6.644 -21.713  1.00 16.410          O  
ATOM    857  CB  ILE A  62      18.229   5.384 -19.050  1.00 22.630          C  
ATOM    858  CG1 ILE A  62      17.164   4.928 -18.021  1.00 22.630          C  
ATOM    859  CG2 ILE A  62      19.525   5.591 -18.381  1.00 22.630          C  
ATOM    860  CD1 ILE A  62      17.370   3.524 -17.508  1.00 22.630          C  
ATOM    861  H   ILE A  62      16.265   5.821 -20.968  1.00 19.370          H  
ATOM    862  HA  ILE A  62      17.727   7.441 -18.874  1.00 19.400          H  
ATOM    863  HB  ILE A  62      18.314   4.624 -19.797  1.00 27.150          H  
ATOM    864 1HG1 ILE A  62      17.163   5.615 -17.176  1.00 27.150          H  
ATOM    865 2HG1 ILE A  62      16.182   4.969 -18.496  1.00 27.150          H  
ATOM    866 1HG2 ILE A  62      19.870   4.700 -17.915  1.00 27.150          H  
ATOM    867 2HG2 ILE A  62      20.248   5.902 -19.093  1.00 27.150          H  
ATOM    868 3HG2 ILE A  62      19.413   6.363 -17.620  1.00 27.150          H  
ATOM    869 1HD1 ILE A  62      16.584   3.271 -16.820  1.00 27.150          H  
ATOM    870 2HD1 ILE A  62      17.350   2.832 -18.347  1.00 27.150          H  
ATOM    871 3HD1 ILE A  62      18.307   3.438 -16.999  1.00 27.150          H  
ATOM    872  N   ILE A  63      19.398   8.423 -20.362  1.00 15.790          N  
ATOM    873  CA  ILE A  63      20.270   9.213 -21.239  1.00 15.600          C  
ATOM    874  C   ILE A  63      21.602   9.613 -20.533  1.00 15.360          C  
ATOM    875  O   ILE A  63      21.649   9.713 -19.308  1.00 15.300          O  
ATOM    876  CB  ILE A  63      19.445  10.460 -21.711  1.00 21.920          C  
ATOM    877  CG1 ILE A  63      18.131  10.005 -22.434  1.00 21.920          C  
ATOM    878  CG2 ILE A  63      20.265  11.364 -22.658  1.00 21.920          C  
ATOM    879  CD1 ILE A  63      17.123  11.118 -22.647  1.00 21.920          C  
ATOM    880  H   ILE A  63      19.148   8.816 -19.463  1.00 18.950          H  
ATOM    881  HA  ILE A  63      20.517   8.610 -22.113  1.00 18.720          H  
ATOM    882  HB  ILE A  63      19.134  11.012 -20.861  1.00 26.300          H  
ATOM    883 1HG1 ILE A  63      18.388   9.564 -23.397  1.00 26.300          H  
ATOM    884 2HG1 ILE A  63      17.623   9.271 -21.840  1.00 26.300          H  
ATOM    885 1HG2 ILE A  63      19.685  12.223 -22.958  1.00 26.300          H  
ATOM    886 2HG2 ILE A  63      21.139  11.723 -22.173  1.00 26.300          H  
ATOM    887 3HG2 ILE A  63      20.553  10.797 -23.543  1.00 26.300          H  
ATOM    888 1HD1 ILE A  63      16.242  10.710 -23.135  1.00 26.300          H  
ATOM    889 2HD1 ILE A  63      16.836  11.534 -21.671  1.00 26.300          H  
ATOM    890 3HD1 ILE A  63      17.529  11.903 -23.265  1.00 26.300          H  
ATOM    891  N   GLY A  64      22.702   9.787 -21.286  1.00 15.350          N  
ATOM    892  CA  GLY A  64      23.974  10.247 -20.690  1.00 15.230          C  
ATOM    893  C   GLY A  64      23.869  11.754 -20.417  1.00 15.240          C  
ATOM    894  O   GLY A  64      22.833  12.329 -20.678  1.00 15.420          O  
ATOM    895  H   GLY A  64      22.645   9.649 -22.285  1.00 18.420          H  
ATOM    896 1HA  GLY A  64      24.180   9.711 -19.766  1.00 18.280          H  
ATOM    897 2HA  GLY A  64      24.796  10.048 -21.376  1.00 18.280          H  
ATOM    898  N   LEU A  65      24.922  12.435 -19.966  1.00 15.170          N  
ATOM    899  CA  LEU A  65      24.721  13.850 -19.584  1.00 15.480          C  
ATOM    900  C   LEU A  65      24.145  14.762 -20.673  1.00 15.360          C  
ATOM    901  O   LEU A  65      24.586  14.776 -21.825  1.00 15.420          O  
ATOM    902  CB  LEU A  65      26.008  14.477 -19.015  1.00 21.550          C  
ATOM    903  CG  LEU A  65      25.888  15.991 -18.475  1.00 21.550          C  
ATOM    904  CD1 LEU A  65      24.940  16.072 -17.251  1.00 21.550          C  
ATOM    905  CD2 LEU A  65      27.278  16.480 -18.052  1.00 21.550          C  
ATOM    906  H   LEU A  65      25.811  11.980 -19.815  1.00 18.200          H  
ATOM    907  HA  LEU A  65      23.996  13.841 -18.775  1.00 18.580          H  
ATOM    908 1HB  LEU A  65      26.366  13.860 -18.197  1.00 25.860          H  
ATOM    909 2HB  LEU A  65      26.761  14.472 -19.801  1.00 25.860          H  
ATOM    910  HG  LEU A  65      25.503  16.634 -19.264  1.00 25.860          H  
ATOM    911 1HD1 LEU A  65      24.893  17.103 -16.893  1.00 25.860          H  
ATOM    912 2HD1 LEU A  65      23.937  15.742 -17.496  1.00 25.860          H  
ATOM    913 3HD1 LEU A  65      25.335  15.456 -16.496  1.00 25.860          H  
ATOM    914 1HD2 LEU A  65      27.212  17.510 -17.692  1.00 25.860          H  
ATOM    915 2HD2 LEU A  65      27.667  15.844 -17.252  1.00 25.860          H  
ATOM    916 3HD2 LEU A  65      27.952  16.439 -18.908  1.00 25.860          H  
ATOM    917  N   GLY A  66      23.132  15.521 -20.240  1.00 15.350          N  
ATOM    918  CA  GLY A  66      22.320  16.470 -20.982  1.00 15.360          C  
ATOM    919  C   GLY A  66      21.119  16.677 -20.066  1.00 15.470          C  
ATOM    920  O   GLY A  66      21.204  16.364 -18.872  1.00 15.510          O  
ATOM    921  H   GLY A  66      22.891  15.441 -19.265  1.00 18.420          H  
ATOM    922 1HA  GLY A  66      22.859  17.403 -21.147  1.00 18.430          H  
ATOM    923 2HA  GLY A  66      22.020  16.052 -21.942  1.00 18.430          H  
ATOM    924  N   ASN A  67      19.983  17.177 -20.556  1.00 15.730          N  
ATOM    925  CA  ASN A  67      18.839  17.330 -19.637  1.00 15.870          C  
ATOM    926  C   ASN A  67      18.121  15.993 -19.508  1.00 15.420          C  
ATOM    927  O   ASN A  67      17.011  15.807 -20.007  1.00 15.590          O  
ATOM    928  CB  ASN A  67      17.865  18.401 -20.065  1.00 22.160          C  
ATOM    929  CG  ASN A  67      16.845  18.678 -18.966  1.00 22.160          C  
ATOM    930  OD1 ASN A  67      17.111  18.420 -17.776  1.00 22.160          O  
ATOM    931  ND2 ASN A  67      15.696  19.191 -19.341  1.00 22.160          N  
ATOM    932  H   ASN A  67      19.903  17.438 -21.530  1.00 18.880          H  
ATOM    933  HA  ASN A  67      19.215  17.580 -18.653  1.00 19.040          H  
ATOM    934 1HB  ASN A  67      18.403  19.321 -20.289  1.00 26.590          H  
ATOM    935 2HB  ASN A  67      17.342  18.090 -20.967  1.00 26.590          H  
ATOM    936 1HD2 ASN A  67      14.985  19.389 -18.667  1.00 26.590          H  
ATOM    937 2HD2 ASN A  67      15.527  19.376 -20.310  1.00 26.590          H  
ATOM    938  N   VAL A  68      18.798  15.084 -18.846  1.00 14.940          N  
ATOM    939  CA  VAL A  68      18.451  13.693 -18.689  1.00 14.490          C  
ATOM    940  C   VAL A  68      17.178  13.286 -17.946  1.00 14.550          C  
ATOM    941  O   VAL A  68      16.596  12.301 -18.381  1.00 15.140          O  
ATOM    942  CB  VAL A  68      19.660  12.921 -18.103  1.00 20.470          C  
ATOM    943  CG1 VAL A  68      19.303  11.482 -17.740  1.00 20.470          C  
ATOM    944  CG2 VAL A  68      20.705  12.936 -19.046  1.00 20.470          C  
ATOM    945  H   VAL A  68      19.700  15.397 -18.486  1.00 17.930          H  
ATOM    946  HA  VAL A  68      18.331  13.311 -19.706  1.00 17.390          H  
ATOM    947  HB  VAL A  68      20.024  13.396 -17.251  1.00 24.560          H  
ATOM    948 1HG1 VAL A  68      20.192  10.999 -17.358  1.00 24.560          H  
ATOM    949 2HG1 VAL A  68      18.538  11.453 -16.972  1.00 24.560          H  
ATOM    950 3HG1 VAL A  68      18.954  10.952 -18.611  1.00 24.560          H  
ATOM    951 1HG2 VAL A  68      21.542  12.412 -18.631  1.00 24.560          H  
ATOM    952 2HG2 VAL A  68      20.407  12.464 -19.933  1.00 24.560          H  
ATOM    953 3HG2 VAL A  68      20.992  13.930 -19.275  1.00 24.560          H  
ATOM    954  N   TRP A  69      16.780  13.887 -16.794  1.00 14.100          N  
ATOM    955  CA  TRP A  69      17.255  15.082 -16.094  1.00 14.140          C  
ATOM    956  C   TRP A  69      18.706  15.076 -15.671  1.00 14.640          C  
ATOM    957  O   TRP A  69      19.210  14.052 -15.236  1.00 15.090          O  
ATOM    958  CB  TRP A  69      16.435  15.208 -14.829  1.00 19.780          C  
ATOM    959  CG  TRP A  69      15.007  15.619 -14.975  1.00 19.780          C  
ATOM    960  CD1 TRP A  69      14.525  16.692 -15.661  1.00 19.780          C  
ATOM    961  CD2 TRP A  69      13.848  14.961 -14.397  1.00 19.780          C  
ATOM    962  NE1 TRP A  69      13.155  16.771 -15.508  1.00 19.780          N  
ATOM    963  CE2 TRP A  69      12.737  15.731 -14.726  1.00 19.780          C  
ATOM    964  CE3 TRP A  69      13.668  13.807 -13.618  1.00 19.780          C  
ATOM    965  CZ2 TRP A  69      11.488  15.411 -14.289  1.00 19.780          C  
ATOM    966  CZ3 TRP A  69      12.390  13.487 -13.187  1.00 19.780          C  
ATOM    967  CH2 TRP A  69      11.330  14.274 -13.508  1.00 19.780          C  
ATOM    968  H   TRP A  69      16.022  13.436 -16.305  1.00 16.920          H  
ATOM    969  HA  TRP A  69      17.082  15.938 -16.741  1.00 16.970          H  
ATOM    970 1HB  TRP A  69      16.448  14.246 -14.346  1.00 23.740          H  
ATOM    971 2HB  TRP A  69      16.920  15.913 -14.158  1.00 23.740          H  
ATOM    972  HD1 TRP A  69      15.132  17.399 -16.225  1.00 23.740          H  
ATOM    973  HE1 TRP A  69      12.554  17.485 -15.902  1.00 23.740          H  
ATOM    974  HE3 TRP A  69      14.502  13.174 -13.358  1.00 23.740          H  
ATOM    975  HZ2 TRP A  69      10.653  16.014 -14.527  1.00 23.740          H  
ATOM    976  HZ3 TRP A  69      12.252  12.596 -12.576  1.00 23.740          H  
ATOM    977  HH2 TRP A  69      10.333  14.002 -13.150  1.00 23.740          H  
ATOM    978  N   ARG A  70      19.309  16.277 -15.602  1.00 14.730          N  
ATOM    979  CA  ARG A  70      20.738  16.628 -15.337  1.00 15.230          C  
ATOM    980  C   ARG A  70      21.517  16.010 -14.144  1.00 15.240          C  
ATOM    981  O   ARG A  70      22.595  16.484 -13.784  1.00 15.610          O  
ATOM    982  CB  ARG A  70      20.843  18.143 -15.172  1.00 21.120          C  
ATOM    983  CG  ARG A  70      20.582  18.937 -16.428  1.00 21.120          C  
ATOM    984  CD  ARG A  70      20.723  20.402 -16.229  1.00 21.120          C  
ATOM    985  NE  ARG A  70      20.557  21.114 -17.501  1.00 21.120          N  
ATOM    986  CZ  ARG A  70      19.385  21.531 -18.048  1.00 21.120          C  
ATOM    987  NH1 ARG A  70      18.240  21.334 -17.433  1.00 21.120          N  
ATOM    988  NH2 ARG A  70      19.400  22.147 -19.222  1.00 21.120          N  
ATOM    989  H   ARG A  70      18.724  17.052 -15.889  1.00 17.680          H  
ATOM    990  HA  ARG A  70      21.284  16.360 -16.241  1.00 18.280          H  
ATOM    991 1HB  ARG A  70      20.137  18.476 -14.416  1.00 25.350          H  
ATOM    992 2HB  ARG A  70      21.845  18.408 -14.828  1.00 25.350          H  
ATOM    993 1HG  ARG A  70      21.268  18.620 -17.218  1.00 25.350          H  
ATOM    994 2HG  ARG A  70      19.567  18.757 -16.739  1.00 25.350          H  
ATOM    995 1HD  ARG A  70      19.983  20.768 -15.518  1.00 25.350          H  
ATOM    996 2HD  ARG A  70      21.722  20.624 -15.848  1.00 25.350          H  
ATOM    997  HE  ARG A  70      21.405  21.315 -18.019  1.00 25.350          H  
ATOM    998 1HH1 ARG A  70      18.216  20.874 -16.535  1.00 25.350          H  
ATOM    999 2HH1 ARG A  70      17.382  21.663 -17.848  1.00 25.350          H  
ATOM   1000 1HH2 ARG A  70      20.281  22.302 -19.697  1.00 25.350          H  
ATOM   1001 2HH2 ARG A  70      18.537  22.453 -19.643  1.00 25.350          H  
ATOM   1002  N   PHE A  71      21.003  14.955 -13.551  1.00 14.940          N  
ATOM   1003  CA  PHE A  71      21.563  14.288 -12.401  1.00 14.770          C  
ATOM   1004  C   PHE A  71      23.024  13.884 -12.651  1.00 14.170          C  
ATOM   1005  O   PHE A  71      23.843  14.103 -11.736  1.00 14.000          O  
ATOM   1006  CB  PHE A  71      20.752  13.019 -12.083  1.00 20.750          C  
ATOM   1007  CG  PHE A  71      19.288  13.228 -11.889  1.00 20.750          C  
ATOM   1008  CD1 PHE A  71      18.427  12.147 -12.048  1.00 20.750          C  
ATOM   1009  CD2 PHE A  71      18.742  14.466 -11.615  1.00 20.750          C  
ATOM   1010  CE1 PHE A  71      17.075  12.311 -11.920  1.00 20.750          C  
ATOM   1011  CE2 PHE A  71      17.415  14.616 -11.505  1.00 20.750          C  
ATOM   1012  CZ  PHE A  71      16.577  13.553 -11.652  1.00 20.750          C  
ATOM   1013  H   PHE A  71      20.157  14.579 -13.935  1.00 17.930          H  
ATOM   1014  HA  PHE A  71      21.542  14.968 -11.548  1.00 17.720          H  
ATOM   1015 1HB  PHE A  71      20.858  12.294 -12.844  1.00 24.900          H  
ATOM   1016 2HB  PHE A  71      21.140  12.579 -11.173  1.00 24.900          H  
ATOM   1017  HD1 PHE A  71      18.829  11.158 -12.281  1.00 24.900          H  
ATOM   1018  HD2 PHE A  71      19.367  15.339 -11.489  1.00 24.900          H  
ATOM   1019  HE1 PHE A  71      16.410  11.450 -12.039  1.00 24.900          H  
ATOM   1020  HE2 PHE A  71      17.026  15.590 -11.298  1.00 24.900          H  
ATOM   1021  HZ  PHE A  71      15.517  13.699 -11.542  1.00 24.900          H  
ATOM   1022  N   PRO A  72      23.423  13.363 -13.870  1.00 14.000          N  
ATOM   1023  CA  PRO A  72      24.753  12.911 -14.211  1.00 13.660          C  
ATOM   1024  C   PRO A  72      25.837  13.938 -14.049  1.00 13.680          C  
ATOM   1025  O   PRO A  72      27.014  13.597 -14.047  1.00 14.100          O  
ATOM   1026  CB  PRO A  72      24.640  12.454 -15.665  1.00 20.490          C  
ATOM   1027  CG  PRO A  72      23.221  12.139 -15.857  1.00 20.490          C  
ATOM   1028  CD  PRO A  72      22.483  13.141 -15.054  1.00 20.490          C  
ATOM   1029  HA  PRO A  72      24.962  12.092 -13.543  1.00 16.390          H  
ATOM   1030 1HB  PRO A  72      24.977  13.242 -16.323  1.00 24.590          H  
ATOM   1031 2HB  PRO A  72      25.302  11.595 -15.846  1.00 24.590          H  
ATOM   1032 1HG  PRO A  72      22.961  12.152 -16.914  1.00 24.590          H  
ATOM   1033 2HG  PRO A  72      23.043  11.149 -15.503  1.00 24.590          H  
ATOM   1034 1HD  PRO A  72      22.402  14.027 -15.686  1.00 24.590          H  
ATOM   1035 2HD  PRO A  72      21.516  12.716 -14.808  1.00 24.590          H  
ATOM   1036  N   TYR A  73      25.453  15.209 -13.963  1.00 13.400          N  
ATOM   1037  CA  TYR A  73      26.397  16.288 -13.793  1.00 13.580          C  
ATOM   1038  C   TYR A  73      27.332  15.879 -12.646  1.00 13.890          C  
ATOM   1039  O   TYR A  73      28.549  16.073 -12.728  1.00 14.200          O  
ATOM   1040  CB  TYR A  73      25.594  17.565 -13.546  1.00 18.940          C  
ATOM   1041  CG  TYR A  73      26.317  18.881 -13.481  1.00 18.940          C  
ATOM   1042  CD1 TYR A  73      26.734  19.484 -14.662  1.00 18.940          C  
ATOM   1043  CD2 TYR A  73      26.476  19.535 -12.293  1.00 18.940          C  
ATOM   1044  CE1 TYR A  73      27.305  20.737 -14.628  1.00 18.940          C  
ATOM   1045  CE2 TYR A  73      27.035  20.773 -12.269  1.00 18.940          C  
ATOM   1046  CZ  TYR A  73      27.445  21.379 -13.417  1.00 18.940          C  
ATOM   1047  OH  TYR A  73      27.933  22.652 -13.370  1.00 18.940          O  
ATOM   1048  H   TYR A  73      24.466  15.470 -13.969  1.00 16.080          H  
ATOM   1049  HA  TYR A  73      26.988  16.400 -14.698  1.00 16.300          H  
ATOM   1050 1HB  TYR A  73      24.843  17.648 -14.330  1.00 22.730          H  
ATOM   1051 2HB  TYR A  73      25.047  17.444 -12.612  1.00 22.730          H  
ATOM   1052  HD1 TYR A  73      26.589  18.975 -15.613  1.00 22.730          H  
ATOM   1053  HD2 TYR A  73      26.131  19.098 -11.378  1.00 22.730          H  
ATOM   1054  HE1 TYR A  73      27.614  21.227 -15.552  1.00 22.730          H  
ATOM   1055  HE2 TYR A  73      27.134  21.295 -11.325  1.00 22.730          H  
ATOM   1056  HH  TYR A  73      27.572  23.095 -12.556  1.00 22.730          H  
ATOM   1057  N   LEU A  74      26.737  15.353 -11.552  1.00 13.950          N  
ATOM   1058  CA  LEU A  74      27.492  14.899 -10.389  1.00 14.160          C  
ATOM   1059  C   LEU A  74      27.310  13.406 -10.070  1.00 14.410          C  
ATOM   1060  O   LEU A  74      28.253  12.729  -9.656  1.00 14.730          O  
ATOM   1061  CB  LEU A  74      27.053  15.684  -9.150  1.00 19.740          C  
ATOM   1062  CG  LEU A  74      27.247  17.198  -9.207  1.00 19.740          C  
ATOM   1063  CD1 LEU A  74      26.688  17.830  -7.952  1.00 19.740          C  
ATOM   1064  CD2 LEU A  74      28.699  17.557  -9.369  1.00 19.740          C  
ATOM   1065  H   LEU A  74      25.727  15.211 -11.580  1.00 16.740          H  
ATOM   1066  HA  LEU A  74      28.548  15.049 -10.585  1.00 16.990          H  
ATOM   1067 1HB  LEU A  74      25.992  15.498  -8.996  1.00 23.690          H  
ATOM   1068 2HB  LEU A  74      27.574  15.291  -8.296  1.00 23.690          H  
ATOM   1069  HG  LEU A  74      26.695  17.572 -10.039  1.00 23.690          H  
ATOM   1070 1HD1 LEU A  74      26.790  18.915  -8.013  1.00 23.690          H  
ATOM   1071 2HD1 LEU A  74      25.647  17.574  -7.860  1.00 23.690          H  
ATOM   1072 3HD1 LEU A  74      27.208  17.481  -7.085  1.00 23.690          H  
ATOM   1073 1HD2 LEU A  74      28.774  18.596  -9.419  1.00 23.690          H  
ATOM   1074 2HD2 LEU A  74      29.267  17.202  -8.529  1.00 23.690          H  
ATOM   1075 3HD2 LEU A  74      29.104  17.142 -10.283  1.00 23.690          H  
ATOM   1076  N   CYS A  75      26.090  12.884 -10.251  1.00 14.400          N  
ATOM   1077  CA  CYS A  75      25.741  11.542  -9.785  1.00 14.830          C  
ATOM   1078  C   CYS A  75      25.418  10.532 -10.887  1.00 14.730          C  
ATOM   1079  O   CYS A  75      24.467   9.745 -10.740  1.00 14.920          O  
ATOM   1080  CB  CYS A  75      24.543  11.652  -8.844  1.00 20.590          C  
ATOM   1081  SG  CYS A  75      24.878  12.652  -7.357  1.00 20.590          S  
ATOM   1082  H   CYS A  75      25.345  13.445 -10.669  1.00 17.280          H  
ATOM   1083  HA  CYS A  75      26.585  11.161  -9.213  1.00 17.800          H  
ATOM   1084 1HB  CYS A  75      23.708  12.111  -9.382  1.00 24.710          H  
ATOM   1085 2HB  CYS A  75      24.227  10.659  -8.523  1.00 24.710          H  
ATOM   1086  HG  CYS A  75      25.704  11.779  -6.783  1.00 24.710          H  
ATOM   1087  N   TYR A  76      26.223  10.535 -11.952  1.00 14.600          N  
ATOM   1088  CA  TYR A  76      26.039   9.704 -13.155  1.00 14.640          C  
ATOM   1089  C   TYR A  76      25.871   8.239 -12.897  1.00 13.870          C  
ATOM   1090  O   TYR A  76      25.184   7.561 -13.667  1.00 13.560          O  
ATOM   1091  CB  TYR A  76      27.231   9.871 -14.098  1.00 20.480          C  
ATOM   1092  CG  TYR A  76      28.473   9.119 -13.634  1.00 20.480          C  
ATOM   1093  CD1 TYR A  76      28.700   7.808 -14.070  1.00 20.480          C  
ATOM   1094  CD2 TYR A  76      29.371   9.721 -12.766  1.00 20.480          C  
ATOM   1095  CE1 TYR A  76      29.808   7.120 -13.636  1.00 20.480          C  
ATOM   1096  CE2 TYR A  76      30.480   9.024 -12.335  1.00 20.480          C  
ATOM   1097  CZ  TYR A  76      30.701   7.731 -12.765  1.00 20.480          C  
ATOM   1098  OH  TYR A  76      31.812   7.045 -12.332  1.00 20.480          O  
ATOM   1099  H   TYR A  76      27.000  11.194 -11.937  1.00 17.520          H  
ATOM   1100  HA  TYR A  76      25.131  10.010 -13.664  1.00 17.570          H  
ATOM   1101 1HB  TYR A  76      26.959   9.510 -15.089  1.00 24.580          H  
ATOM   1102 2HB  TYR A  76      27.480  10.930 -14.187  1.00 24.580          H  
ATOM   1103  HD1 TYR A  76      27.996   7.328 -14.752  1.00 24.580          H  
ATOM   1104  HD2 TYR A  76      29.202  10.741 -12.419  1.00 24.580          H  
ATOM   1105  HE1 TYR A  76      29.981   6.099 -13.974  1.00 24.580          H  
ATOM   1106  HE2 TYR A  76      31.184   9.496 -11.651  1.00 24.580          H  
ATOM   1107  HH  TYR A  76      31.813   6.162 -12.712  1.00 24.580          H  
ATOM   1108  N   LYS A  77      26.413   7.755 -11.782  1.00 13.730          N  
ATOM   1109  CA  LYS A  77      26.356   6.346 -11.464  1.00 13.200          C  
ATOM   1110  C   LYS A  77      24.928   5.852 -11.484  1.00 13.020          C  
ATOM   1111  O   LYS A  77      24.688   4.710 -11.871  1.00 13.220          O  
ATOM   1112  CB  LYS A  77      26.983   6.089 -10.098  1.00 18.690          C  
ATOM   1113  CG  LYS A  77      28.495   6.257 -10.078  1.00 18.690          C  
ATOM   1114  CD  LYS A  77      29.077   6.013  -8.692  1.00 18.690          C  
ATOM   1115  CE  LYS A  77      30.595   6.198  -8.695  1.00 18.690          C  
ATOM   1116  NZ  LYS A  77      31.191   5.997  -7.337  1.00 18.690          N  
ATOM   1117  H   LYS A  77      26.897   8.388 -11.160  1.00 16.480          H  
ATOM   1118  HA  LYS A  77      26.916   5.797 -12.220  1.00 15.840          H  
ATOM   1119 1HB  LYS A  77      26.555   6.779  -9.370  1.00 22.430          H  
ATOM   1120 2HB  LYS A  77      26.738   5.077  -9.769  1.00 22.430          H  
ATOM   1121 1HG  LYS A  77      28.942   5.553 -10.783  1.00 22.430          H  
ATOM   1122 2HG  LYS A  77      28.748   7.264 -10.401  1.00 22.430          H  
ATOM   1123 1HD  LYS A  77      28.634   6.711  -7.979  1.00 22.430          H  
ATOM   1124 2HD  LYS A  77      28.843   4.997  -8.373  1.00 22.430          H  
ATOM   1125 1HE  LYS A  77      31.038   5.481  -9.385  1.00 22.430          H  
ATOM   1126 2HE  LYS A  77      30.829   7.206  -9.040  1.00 22.430          H  
ATOM   1127 1HZ  LYS A  77      32.192   6.129  -7.388  1.00 22.430          H  
ATOM   1128 2HZ  LYS A  77      30.798   6.667  -6.691  1.00 22.430          H  
ATOM   1129 3HZ  LYS A  77      30.991   5.061  -7.014  1.00 22.430          H  
ATOM   1130  N   ASN A  78      23.989   6.684 -11.007  1.00 12.820          N  
ATOM   1131  CA  ASN A  78      22.594   6.292 -11.007  1.00 12.880          C  
ATOM   1132  C   ASN A  78      21.779   7.208 -11.915  1.00 13.000          C  
ATOM   1133  O   ASN A  78      20.697   6.855 -12.393  1.00 13.140          O  
ATOM   1134  CB  ASN A  78      22.000   6.337  -9.606  1.00 18.010          C  
ATOM   1135  CG  ASN A  78      22.660   5.415  -8.596  1.00 18.010          C  
ATOM   1136  OD1 ASN A  78      23.517   4.580  -8.891  1.00 18.010          O  
ATOM   1137  ND2 ASN A  78      22.220   5.551  -7.381  1.00 18.010          N  
ATOM   1138  H   ASN A  78      24.248   7.617 -10.692  1.00 15.380          H  
ATOM   1139  HA  ASN A  78      22.519   5.297 -11.419  1.00 15.460          H  
ATOM   1140 1HB  ASN A  78      22.056   7.358  -9.230  1.00 21.610          H  
ATOM   1141 2HB  ASN A  78      20.944   6.076  -9.664  1.00 21.610          H  
ATOM   1142 1HD2 ASN A  78      22.564   4.967  -6.625  1.00 21.610          H  
ATOM   1143 2HD2 ASN A  78      21.515   6.232  -7.178  1.00 21.610          H  
ATOM   1144  N   GLY A  79      22.273   8.435 -12.082  1.00 13.140          N  
ATOM   1145  CA  GLY A  79      21.575   9.504 -12.773  1.00 13.460          C  
ATOM   1146  C   GLY A  79      21.268   9.326 -14.254  1.00 14.150          C  
ATOM   1147  O   GLY A  79      20.226   9.782 -14.723  1.00 14.500          O  
ATOM   1148  H   GLY A  79      23.173   8.675 -11.677  1.00 15.770          H  
ATOM   1149 1HA  GLY A  79      20.649   9.704 -12.248  1.00 16.150          H  
ATOM   1150 2HA  GLY A  79      22.181  10.401 -12.659  1.00 16.150          H  
ATOM   1151  N   GLY A  80      22.173   8.716 -15.017  1.00 14.490          N  
ATOM   1152  CA  GLY A  80      21.944   8.655 -16.462  1.00 15.060          C  
ATOM   1153  C   GLY A  80      22.173   7.317 -17.110  1.00 15.350          C  
ATOM   1154  O   GLY A  80      21.812   6.263 -16.567  1.00 15.430          O  
ATOM   1155  H   GLY A  80      23.032   8.334 -14.604  1.00 17.390          H  
ATOM   1156 1HA  GLY A  80      20.921   8.954 -16.670  1.00 18.070          H  
ATOM   1157 2HA  GLY A  80      22.574   9.391 -16.955  1.00 18.070          H  
ATOM   1158  N   GLY A  81      22.858   7.404 -18.258  1.00 15.670          N  
ATOM   1159  CA  GLY A  81      23.198   6.329 -19.205  1.00 16.110          C  
ATOM   1160  C   GLY A  81      23.830   5.104 -18.557  1.00 16.130          C  
ATOM   1161  O   GLY A  81      23.790   4.014 -19.128  1.00 16.330          O  
ATOM   1162  H   GLY A  81      23.029   8.366 -18.550  1.00 18.800          H  
ATOM   1163 1HA  GLY A  81      22.318   6.040 -19.768  1.00 19.330          H  
ATOM   1164 2HA  GLY A  81      23.891   6.731 -19.942  1.00 19.330          H  
ATOM   1165  N   ALA A  82      24.342   5.270 -17.340  1.00 16.010          N  
ATOM   1166  CA  ALA A  82      24.956   4.218 -16.543  1.00 16.100          C  
ATOM   1167  C   ALA A  82      23.961   3.074 -16.347  1.00 16.130          C  
ATOM   1168  O   ALA A  82      24.350   1.912 -16.232  1.00 16.510          O  
ATOM   1169  CB  ALA A  82      25.377   4.764 -15.185  1.00 22.500          C  
ATOM   1170  H   ALA A  82      24.304   6.204 -16.965  1.00 19.210          H  
ATOM   1171  HA  ALA A  82      25.827   3.838 -17.075  1.00 19.320          H  
ATOM   1172 1HB  ALA A  82      25.836   3.977 -14.592  1.00 27.000          H  
ATOM   1173 2HB  ALA A  82      26.086   5.578 -15.315  1.00 27.000          H  
ATOM   1174 3HB  ALA A  82      24.494   5.140 -14.655  1.00 27.000          H  
ATOM   1175  N   PHE A  83      22.665   3.403 -16.290  1.00 15.850          N  
ATOM   1176  CA  PHE A  83      21.623   2.393 -16.142  1.00 15.620          C  
ATOM   1177  C   PHE A  83      20.858   2.074 -17.436  1.00 15.860          C  
ATOM   1178  O   PHE A  83      19.818   1.418 -17.378  1.00 16.100          O  
ATOM   1179  CB  PHE A  83      20.591   2.798 -15.084  1.00 21.960          C  
ATOM   1180  CG  PHE A  83      21.030   2.833 -13.622  1.00 21.960          C  
ATOM   1181  CD1 PHE A  83      22.275   2.420 -13.176  1.00 21.960          C  
ATOM   1182  CD2 PHE A  83      20.123   3.257 -12.681  1.00 21.960          C  
ATOM   1183  CE1 PHE A  83      22.583   2.425 -11.833  1.00 21.960          C  
ATOM   1184  CE2 PHE A  83      20.422   3.270 -11.350  1.00 21.960          C  
ATOM   1185  CZ  PHE A  83      21.657   2.842 -10.917  1.00 21.960          C  
ATOM   1186  H   PHE A  83      22.399   4.396 -16.331  1.00 19.020          H  
ATOM   1187  HA  PHE A  83      22.094   1.480 -15.824  1.00 18.740          H  
ATOM   1188 1HB  PHE A  83      20.224   3.795 -15.335  1.00 26.350          H  
ATOM   1189 2HB  PHE A  83      19.739   2.125 -15.147  1.00 26.350          H  
ATOM   1190  HD1 PHE A  83      23.020   2.085 -13.880  1.00 26.350          H  
ATOM   1191  HD2 PHE A  83      19.138   3.584 -13.012  1.00 26.350          H  
ATOM   1192  HE1 PHE A  83      23.573   2.095 -11.502  1.00 26.350          H  
ATOM   1193  HE2 PHE A  83      19.672   3.611 -10.651  1.00 26.350          H  
ATOM   1194  HZ  PHE A  83      21.902   2.843  -9.860  1.00 26.350          H  
ATOM   1195  N   LEU A  84      21.330   2.532 -18.602  1.00 15.940          N  
ATOM   1196  CA  LEU A  84      20.580   2.285 -19.839  1.00 16.290          C  
ATOM   1197  C   LEU A  84      20.683   0.858 -20.340  1.00 16.230          C  
ATOM   1198  O   LEU A  84      19.679   0.248 -20.699  1.00 16.400          O  
ATOM   1199  CB  LEU A  84      21.042   3.234 -20.955  1.00 22.670          C  
ATOM   1200  CG  LEU A  84      20.392   3.049 -22.364  1.00 22.670          C  
ATOM   1201  CD1 LEU A  84      18.882   3.241 -22.312  1.00 22.670          C  
ATOM   1202  CD2 LEU A  84      21.025   4.046 -23.309  1.00 22.670          C  
ATOM   1203  H   LEU A  84      22.206   3.059 -18.640  1.00 19.130          H  
ATOM   1204  HA  LEU A  84      19.534   2.489 -19.626  1.00 19.550          H  
ATOM   1205 1HB  LEU A  84      20.839   4.246 -20.646  1.00 27.200          H  
ATOM   1206 2HB  LEU A  84      22.120   3.132 -21.069  1.00 27.200          H  
ATOM   1207  HG  LEU A  84      20.576   2.055 -22.716  1.00 27.200          H  
ATOM   1208 1HD1 LEU A  84      18.467   3.104 -23.310  1.00 27.200          H  
ATOM   1209 2HD1 LEU A  84      18.425   2.516 -21.642  1.00 27.200          H  
ATOM   1210 3HD1 LEU A  84      18.647   4.237 -21.977  1.00 27.200          H  
ATOM   1211 1HD2 LEU A  84      20.600   3.925 -24.306  1.00 27.200          H  
ATOM   1212 2HD2 LEU A  84      20.829   5.061 -22.950  1.00 27.200          H  
ATOM   1213 3HD2 LEU A  84      22.099   3.874 -23.348  1.00 27.200          H  
ATOM   1214  N   ILE A  85      21.903   0.348 -20.424  1.00 16.110          N  
ATOM   1215  CA  ILE A  85      22.120  -0.998 -20.936  1.00 16.170          C  
ATOM   1216  C   ILE A  85      22.478  -2.010 -19.836  1.00 15.920          C  
ATOM   1217  O   ILE A  85      21.842  -3.068 -19.779  1.00 15.910          O  
ATOM   1218  CB  ILE A  85      23.142  -1.042 -22.107  1.00 22.610          C  
ATOM   1219  CG1 ILE A  85      22.670  -0.106 -23.282  1.00 22.610          C  
ATOM   1220  CG2 ILE A  85      23.319  -2.490 -22.569  1.00 22.610          C  
ATOM   1221  CD1 ILE A  85      21.301  -0.419 -23.916  1.00 22.610          C  
ATOM   1222  H   ILE A  85      22.672   0.924 -20.113  1.00 19.330          H  
ATOM   1223  HA  ILE A  85      21.187  -1.346 -21.356  1.00 19.400          H  
ATOM   1224  HB  ILE A  85      24.098  -0.683 -21.807  1.00 27.140          H  
ATOM   1225 1HG1 ILE A  85      22.645   0.911 -22.904  1.00 27.140          H  
ATOM   1226 2HG1 ILE A  85      23.418  -0.158 -24.072  1.00 27.140          H  
ATOM   1227 1HG2 ILE A  85      24.036  -2.520 -23.387  1.00 27.140          H  
ATOM   1228 2HG2 ILE A  85      23.693  -3.106 -21.754  1.00 27.140          H  
ATOM   1229 3HG2 ILE A  85      22.367  -2.893 -22.905  1.00 27.140          H  
ATOM   1230 1HD1 ILE A  85      21.112   0.304 -24.710  1.00 27.140          H  
ATOM   1231 2HD1 ILE A  85      21.301  -1.418 -24.342  1.00 27.140          H  
ATOM   1232 3HD1 ILE A  85      20.503  -0.345 -23.184  1.00 27.140          H  
ATOM   1233  N   PRO A  86      23.452  -1.732 -18.928  1.00 15.830          N  
ATOM   1234  CA  PRO A  86      23.939  -2.648 -17.906  1.00 15.760          C  
ATOM   1235  C   PRO A  86      22.841  -3.121 -16.957  1.00 15.490          C  
ATOM   1236  O   PRO A  86      23.027  -4.113 -16.254  1.00 15.700          O  
ATOM   1237  CB  PRO A  86      24.993  -1.815 -17.162  1.00 23.640          C  
ATOM   1238  CG  PRO A  86      25.419  -0.768 -18.133  1.00 23.640          C  
ATOM   1239  CD  PRO A  86      24.167  -0.418 -18.888  1.00 23.640          C  
ATOM   1240  HA  PRO A  86      24.407  -3.511 -18.402  1.00 18.910          H  
ATOM   1241 1HB  PRO A  86      24.579  -1.392 -16.259  1.00 28.370          H  
ATOM   1242 2HB  PRO A  86      25.824  -2.463 -16.850  1.00 28.370          H  
ATOM   1243 1HG  PRO A  86      25.819   0.103 -17.584  1.00 28.370          H  
ATOM   1244 2HG  PRO A  86      26.225  -1.139 -18.782  1.00 28.370          H  
ATOM   1245 1HD  PRO A  86      23.597   0.323 -18.299  1.00 28.370          H  
ATOM   1246 2HD  PRO A  86      24.471  -0.043 -19.843  1.00 28.370          H  
ATOM   1247  N   TYR A  87      21.712  -2.400 -16.898  1.00 15.160          N  
ATOM   1248  CA  TYR A  87      20.655  -2.846 -16.026  1.00 15.080          C  
ATOM   1249  C   TYR A  87      19.316  -3.001 -16.728  1.00 15.100          C  
ATOM   1250  O   TYR A  87      18.270  -2.987 -16.066  1.00 15.060          O  
ATOM   1251  CB  TYR A  87      20.460  -1.816 -14.903  1.00 21.140          C  
ATOM   1252  CG  TYR A  87      21.610  -1.603 -13.953  1.00 21.140          C  
ATOM   1253  CD1 TYR A  87      22.671  -0.849 -14.345  1.00 21.140          C  
ATOM   1254  CD2 TYR A  87      21.558  -2.072 -12.665  1.00 21.140          C  
ATOM   1255  CE1 TYR A  87      23.688  -0.575 -13.490  1.00 21.140          C  
ATOM   1256  CE2 TYR A  87      22.568  -1.773 -11.799  1.00 21.140          C  
ATOM   1257  CZ  TYR A  87      23.630  -1.029 -12.214  1.00 21.140          C  
ATOM   1258  OH  TYR A  87      24.630  -0.723 -11.349  1.00 21.140          O  
ATOM   1259  H   TYR A  87      21.586  -1.574 -17.465  1.00 18.190          H  
ATOM   1260  HA  TYR A  87      20.919  -3.814 -15.634  1.00 18.100          H  
ATOM   1261 1HB  TYR A  87      20.224  -0.846 -15.357  1.00 25.370          H  
ATOM   1262 2HB  TYR A  87      19.599  -2.092 -14.308  1.00 25.370          H  
ATOM   1263  HD1 TYR A  87      22.711  -0.468 -15.347  1.00 25.370          H  
ATOM   1264  HD2 TYR A  87      20.708  -2.654 -12.314  1.00 25.370          H  
ATOM   1265  HE1 TYR A  87      24.533   0.030 -13.828  1.00 25.370          H  
ATOM   1266  HE2 TYR A  87      22.519  -2.115 -10.783  1.00 25.370          H  
ATOM   1267  HH  TYR A  87      24.416  -1.100 -10.488  1.00 25.370          H  
ATOM   1268  N   VAL A  88      19.305  -3.431 -17.987  1.00 15.320          N  
ATOM   1269  CA  VAL A  88      17.992  -3.692 -18.583  1.00 15.520          C  
ATOM   1270  C   VAL A  88      17.384  -4.872 -17.856  1.00 15.690          C  
ATOM   1271  O   VAL A  88      16.212  -4.888 -17.466  1.00 16.060          O  
ATOM   1272  CB  VAL A  88      18.059  -3.956 -20.091  1.00 21.650          C  
ATOM   1273  CG1 VAL A  88      16.680  -4.417 -20.604  1.00 21.650          C  
ATOM   1274  CG2 VAL A  88      18.467  -2.671 -20.781  1.00 21.650          C  
ATOM   1275  H   VAL A  88      20.175  -3.471 -18.539  1.00 18.380          H  
ATOM   1276  HA  VAL A  88      17.370  -2.818 -18.435  1.00 18.620          H  
ATOM   1277  HB  VAL A  88      18.789  -4.740 -20.299  1.00 25.980          H  
ATOM   1278 1HG1 VAL A  88      16.734  -4.590 -21.678  1.00 25.980          H  
ATOM   1279 2HG1 VAL A  88      16.373  -5.341 -20.115  1.00 25.980          H  
ATOM   1280 3HG1 VAL A  88      15.941  -3.645 -20.403  1.00 25.980          H  
ATOM   1281 1HG2 VAL A  88      18.532  -2.824 -21.857  1.00 25.980          H  
ATOM   1282 2HG2 VAL A  88      17.736  -1.888 -20.570  1.00 25.980          H  
ATOM   1283 3HG2 VAL A  88      19.423  -2.362 -20.405  1.00 25.980          H  
ATOM   1284  N   VAL A  89      18.240  -5.851 -17.641  1.00 15.580          N  
ATOM   1285  CA  VAL A  89      17.937  -7.099 -16.981  1.00 15.880          C  
ATOM   1286  C   VAL A  89      17.647  -6.947 -15.476  1.00 15.600          C  
ATOM   1287  O   VAL A  89      17.347  -7.942 -14.811  1.00 15.930          O  
ATOM   1288  CB  VAL A  89      19.076  -8.098 -17.236  1.00 22.110          C  
ATOM   1289  CG1 VAL A  89      19.202  -8.348 -18.737  1.00 22.110          C  
ATOM   1290  CG2 VAL A  89      20.370  -7.559 -16.678  1.00 22.110          C  
ATOM   1291  H   VAL A  89      19.178  -5.700 -17.981  1.00 18.700          H  
ATOM   1292  HA  VAL A  89      17.064  -7.516 -17.462  1.00 19.060          H  
ATOM   1293  HB  VAL A  89      18.837  -9.041 -16.756  1.00 26.530          H  
ATOM   1294 1HG1 VAL A  89      19.998  -9.071 -18.920  1.00 26.530          H  
ATOM   1295 2HG1 VAL A  89      18.259  -8.743 -19.113  1.00 26.530          H  
ATOM   1296 3HG1 VAL A  89      19.436  -7.421 -19.255  1.00 26.530          H  
ATOM   1297 1HG2 VAL A  89      21.168  -8.278 -16.847  1.00 26.530          H  
ATOM   1298 2HG2 VAL A  89      20.639  -6.615 -17.141  1.00 26.530          H  
ATOM   1299 3HG2 VAL A  89      20.244  -7.413 -15.629  1.00 26.530          H  
ATOM   1300  N   PHE A  90      17.835  -5.730 -14.920  1.00 15.090          N  
ATOM   1301  CA  PHE A  90      17.595  -5.496 -13.510  1.00 14.960          C  
ATOM   1302  C   PHE A  90      16.549  -4.400 -13.239  1.00 14.440          C  
ATOM   1303  O   PHE A  90      15.545  -4.642 -12.566  1.00 14.560          O  
ATOM   1304  CB  PHE A  90      18.911  -5.080 -12.852  1.00 21.000          C  
ATOM   1305  CG  PHE A  90      20.024  -6.111 -12.996  1.00 21.000          C  
ATOM   1306  CD1 PHE A  90      21.225  -5.759 -13.549  1.00 21.000          C  
ATOM   1307  CD2 PHE A  90      19.847  -7.431 -12.648  1.00 21.000          C  
ATOM   1308  CE1 PHE A  90      22.215  -6.681 -13.731  1.00 21.000          C  
ATOM   1309  CE2 PHE A  90      20.826  -8.363 -12.813  1.00 21.000          C  
ATOM   1310  CZ  PHE A  90      22.023  -7.992 -13.355  1.00 21.000          C  
ATOM   1311  H   PHE A  90      18.076  -4.934 -15.501  1.00 18.110          H  
ATOM   1312  HA  PHE A  90      17.233  -6.419 -13.061  1.00 17.950          H  
ATOM   1313 1HB  PHE A  90      19.251  -4.174 -13.316  1.00 25.200          H  
ATOM   1314 2HB  PHE A  90      18.751  -4.841 -11.810  1.00 25.200          H  
ATOM   1315  HD1 PHE A  90      21.400  -4.744 -13.839  1.00 25.200          H  
ATOM   1316  HD2 PHE A  90      18.913  -7.732 -12.249  1.00 25.200          H  
ATOM   1317  HE1 PHE A  90      23.155  -6.365 -14.184  1.00 25.200          H  
ATOM   1318  HE2 PHE A  90      20.642  -9.398 -12.527  1.00 25.200          H  
ATOM   1319  HZ  PHE A  90      22.810  -8.726 -13.502  1.00 25.200          H  
ATOM   1320  N   PHE A  91      16.755  -3.199 -13.786  1.00 14.000          N  
ATOM   1321  CA  PHE A  91      15.881  -2.073 -13.462  1.00 13.630          C  
ATOM   1322  C   PHE A  91      14.769  -1.879 -14.458  1.00 13.770          C  
ATOM   1323  O   PHE A  91      13.670  -1.472 -14.090  1.00 13.870          O  
ATOM   1324  CB  PHE A  91      16.698  -0.808 -13.290  1.00 19.230          C  
ATOM   1325  CG  PHE A  91      17.643  -0.859 -12.103  1.00 19.230          C  
ATOM   1326  CD1 PHE A  91      17.432  -1.700 -10.972  1.00 19.230          C  
ATOM   1327  CD2 PHE A  91      18.752  -0.063 -12.094  1.00 19.230          C  
ATOM   1328  CE1 PHE A  91      18.310  -1.698  -9.945  1.00 19.230          C  
ATOM   1329  CE2 PHE A  91      19.617  -0.089 -11.043  1.00 19.230          C  
ATOM   1330  CZ  PHE A  91      19.407  -0.891  -9.986  1.00 19.230          C  
ATOM   1331  H   PHE A  91      17.547  -3.051 -14.403  1.00 16.800          H  
ATOM   1332  HA  PHE A  91      15.385  -2.281 -12.526  1.00 16.360          H  
ATOM   1333 1HB  PHE A  91      17.281  -0.616 -14.194  1.00 23.080          H  
ATOM   1334 2HB  PHE A  91      16.030   0.038 -13.149  1.00 23.080          H  
ATOM   1335  HD1 PHE A  91      16.581  -2.362 -10.889  1.00 23.080          H  
ATOM   1336  HD2 PHE A  91      18.944   0.596 -12.940  1.00 23.080          H  
ATOM   1337  HE1 PHE A  91      18.139  -2.356  -9.092  1.00 23.080          H  
ATOM   1338  HE2 PHE A  91      20.488   0.523 -11.059  1.00 23.080          H  
ATOM   1339  HZ  PHE A  91      20.118  -0.889  -9.176  1.00 23.080          H  
ATOM   1340  N   ILE A  92      15.009  -2.187 -15.717  1.00 13.950          N  
ATOM   1341  CA  ILE A  92      13.891  -2.059 -16.639  1.00 14.200          C  
ATOM   1342  C   ILE A  92      12.948  -3.175 -16.205  1.00 14.370          C  
ATOM   1343  O   ILE A  92      11.755  -2.970 -15.964  1.00 14.430          O  
ATOM   1344  CB  ILE A  92      14.315  -2.187 -18.119  1.00 19.780          C  
ATOM   1345  CG1 ILE A  92      14.874  -0.818 -18.668  1.00 19.780          C  
ATOM   1346  CG2 ILE A  92      13.141  -2.682 -18.989  1.00 19.780          C  
ATOM   1347  CD1 ILE A  92      15.941  -0.118 -17.793  1.00 19.780          C  
ATOM   1348  H   ILE A  92      15.949  -2.484 -15.996  1.00 16.740          H  
ATOM   1349  HA  ILE A  92      13.393  -1.103 -16.492  1.00 17.040          H  
ATOM   1350  HB  ILE A  92      15.098  -2.897 -18.193  1.00 23.740          H  
ATOM   1351 1HG1 ILE A  92      15.327  -1.012 -19.642  1.00 23.740          H  
ATOM   1352 2HG1 ILE A  92      14.042  -0.129 -18.800  1.00 23.740          H  
ATOM   1353 1HG2 ILE A  92      13.475  -2.780 -20.020  1.00 23.740          H  
ATOM   1354 2HG2 ILE A  92      12.784  -3.651 -18.647  1.00 23.740          H  
ATOM   1355 3HG2 ILE A  92      12.321  -1.964 -18.940  1.00 23.740          H  
ATOM   1356 1HD1 ILE A  92      16.253   0.790 -18.289  1.00 23.740          H  
ATOM   1357 2HD1 ILE A  92      15.532   0.141 -16.817  1.00 23.740          H  
ATOM   1358 3HD1 ILE A  92      16.805  -0.758 -17.658  1.00 23.740          H  
ATOM   1359  N   CYS A  93      13.547  -4.348 -15.999  1.00 14.560          N  
ATOM   1360  CA  CYS A  93      12.833  -5.533 -15.578  1.00 14.900          C  
ATOM   1361  C   CYS A  93      12.055  -5.356 -14.284  1.00 14.630          C  
ATOM   1362  O   CYS A  93      10.931  -5.858 -14.191  1.00 15.010          O  
ATOM   1363  CB  CYS A  93      13.776  -6.710 -15.443  1.00 20.720          C  
ATOM   1364  SG  CYS A  93      14.352  -7.263 -17.012  1.00 20.720          S  
ATOM   1365  H   CYS A  93      14.532  -4.401 -16.254  1.00 17.470          H  
ATOM   1366  HA  CYS A  93      12.152  -5.794 -16.366  1.00 17.880          H  
ATOM   1367 1HB  CYS A  93      14.638  -6.434 -14.829  1.00 24.870          H  
ATOM   1368 2HB  CYS A  93      13.273  -7.541 -14.961  1.00 24.870          H  
ATOM   1369  HG  CYS A  93      15.105  -6.174 -17.282  1.00 24.870          H  
ATOM   1370  N   CYS A  94      12.569  -4.602 -13.297  1.00 14.140          N  
ATOM   1371  CA  CYS A  94      11.846  -4.469 -12.022  1.00 14.030          C  
ATOM   1372  C   CYS A  94      10.457  -3.831 -12.138  1.00 13.960          C  
ATOM   1373  O   CYS A  94       9.686  -3.879 -11.180  1.00 14.220          O  
ATOM   1374  CB  CYS A  94      12.634  -3.660 -10.986  1.00 19.690          C  
ATOM   1375  SG  CYS A  94      12.715  -1.864 -11.265  1.00 19.690          S  
ATOM   1376  H   CYS A  94      13.521  -4.237 -13.369  1.00 16.970          H  
ATOM   1377  HA  CYS A  94      11.716  -5.449 -11.606  1.00 16.840          H  
ATOM   1378 1HB  CYS A  94      12.211  -3.832  -9.999  1.00 23.620          H  
ATOM   1379 2HB  CYS A  94      13.658  -4.031 -10.963  1.00 23.620          H  
ATOM   1380  HG  CYS A  94      12.941  -1.868 -12.599  1.00 23.620          H  
ATOM   1381  N   GLY A  95      10.135  -3.188 -13.268  1.00 13.780          N  
ATOM   1382  CA  GLY A  95       8.811  -2.585 -13.411  1.00 13.850          C  
ATOM   1383  C   GLY A  95       7.852  -3.412 -14.289  1.00 14.140          C  
ATOM   1384  O   GLY A  95       6.714  -3.001 -14.537  1.00 14.250          O  
ATOM   1385  H   GLY A  95      10.784  -3.151 -14.062  1.00 16.540          H  
ATOM   1386 1HA  GLY A  95       8.372  -2.434 -12.426  1.00 16.620          H  
ATOM   1387 2HA  GLY A  95       8.928  -1.592 -13.845  1.00 16.620          H  
ATOM   1388  N   ILE A  96       8.312  -4.563 -14.780  1.00 14.420          N  
ATOM   1389  CA  ILE A  96       7.539  -5.395 -15.700  1.00 14.800          C  
ATOM   1390  C   ILE A  96       7.485  -6.880 -15.235  1.00 14.570          C  
ATOM   1391  O   ILE A  96       8.311  -7.305 -14.419  1.00 14.280          O  
ATOM   1392  CB  ILE A  96       8.124  -5.210 -17.148  1.00 20.570          C  
ATOM   1393  CG1 ILE A  96       9.570  -5.650 -17.177  1.00 20.570          C  
ATOM   1394  CG2 ILE A  96       7.980  -3.743 -17.592  1.00 20.570          C  
ATOM   1395  CD1 ILE A  96      10.228  -5.739 -18.556  1.00 20.570          C  
ATOM   1396  H   ILE A  96       9.247  -4.874 -14.502  1.00 17.300          H  
ATOM   1397  HA  ILE A  96       6.531  -4.999 -15.706  1.00 17.760          H  
ATOM   1398  HB  ILE A  96       7.606  -5.801 -17.847  1.00 24.680          H  
ATOM   1399 1HG1 ILE A  96      10.124  -4.934 -16.594  1.00 24.680          H  
ATOM   1400 2HG1 ILE A  96       9.644  -6.611 -16.694  1.00 24.680          H  
ATOM   1401 1HG2 ILE A  96       8.358  -3.608 -18.597  1.00 24.680          H  
ATOM   1402 2HG2 ILE A  96       6.927  -3.472 -17.571  1.00 24.680          H  
ATOM   1403 3HG2 ILE A  96       8.532  -3.092 -16.922  1.00 24.680          H  
ATOM   1404 1HD1 ILE A  96      11.264  -6.056 -18.451  1.00 24.680          H  
ATOM   1405 2HD1 ILE A  96       9.697  -6.461 -19.164  1.00 24.680          H  
ATOM   1406 3HD1 ILE A  96      10.211  -4.774 -19.047  1.00 24.680          H  
ATOM   1407  N   PRO A  97       6.606  -7.734 -15.809  1.00 14.830          N  
ATOM   1408  CA  PRO A  97       6.476  -9.152 -15.494  1.00 14.790          C  
ATOM   1409  C   PRO A  97       7.778  -9.939 -15.621  1.00 14.340          C  
ATOM   1410  O   PRO A  97       7.889 -11.032 -15.062  1.00 14.180          O  
ATOM   1411  CB  PRO A  97       5.435  -9.628 -16.511  1.00 22.180          C  
ATOM   1412  CG  PRO A  97       4.610  -8.400 -16.816  1.00 22.180          C  
ATOM   1413  CD  PRO A  97       5.586  -7.260 -16.796  1.00 22.180          C  
ATOM   1414  HA  PRO A  97       6.065  -9.247 -14.482  1.00 17.750          H  
ATOM   1415 1HB  PRO A  97       5.940 -10.035 -17.403  1.00 26.620          H  
ATOM   1416 2HB  PRO A  97       4.839 -10.449 -16.079  1.00 26.620          H  
ATOM   1417 1HG  PRO A  97       4.112  -8.514 -17.792  1.00 26.620          H  
ATOM   1418 2HG  PRO A  97       3.809  -8.289 -16.067  1.00 26.620          H  
ATOM   1419 1HD  PRO A  97       5.996  -7.180 -17.801  1.00 26.620          H  
ATOM   1420 2HD  PRO A  97       5.059  -6.355 -16.472  1.00 26.620          H  
ATOM   1421  N   VAL A  98       8.759  -9.416 -16.346  1.00 14.280          N  
ATOM   1422  CA  VAL A  98      10.002 -10.144 -16.460  1.00 14.050          C  
ATOM   1423  C   VAL A  98      10.571 -10.333 -15.048  1.00 13.850          C  
ATOM   1424  O   VAL A  98      10.702 -11.472 -14.594  1.00 14.020          O  
ATOM   1425  CB  VAL A  98      10.990  -9.413 -17.376  1.00 19.760          C  
ATOM   1426  CG1 VAL A  98      12.335 -10.098 -17.342  1.00 19.760          C  
ATOM   1427  CG2 VAL A  98      10.433  -9.402 -18.781  1.00 19.760          C  
ATOM   1428  H   VAL A  98       8.652  -8.519 -16.792  1.00 17.140          H  
ATOM   1429  HA  VAL A  98       9.797 -11.122 -16.896  1.00 16.860          H  
ATOM   1430  HB  VAL A  98      11.131  -8.398 -17.027  1.00 23.710          H  
ATOM   1431 1HG1 VAL A  98      13.015  -9.583 -18.005  1.00 23.710          H  
ATOM   1432 2HG1 VAL A  98      12.746 -10.096 -16.339  1.00 23.710          H  
ATOM   1433 3HG1 VAL A  98      12.221 -11.128 -17.687  1.00 23.710          H  
ATOM   1434 1HG2 VAL A  98      11.122  -8.881 -19.444  1.00 23.710          H  
ATOM   1435 2HG2 VAL A  98      10.305 -10.430 -19.128  1.00 23.710          H  
ATOM   1436 3HG2 VAL A  98       9.470  -8.901 -18.794  1.00 23.710          H  
ATOM   1437  N   PHE A  99      10.824  -9.241 -14.301  1.00 13.650          N  
ATOM   1438  CA  PHE A  99      11.308  -9.377 -12.926  1.00 13.620          C  
ATOM   1439  C   PHE A  99      10.414 -10.265 -12.073  1.00 13.090          C  
ATOM   1440  O   PHE A  99      10.884 -11.089 -11.285  1.00 12.640          O  
ATOM   1441  CB  PHE A  99      11.373  -8.047 -12.228  1.00 19.080          C  
ATOM   1442  CG  PHE A  99      11.822  -8.042 -10.791  1.00 19.080          C  
ATOM   1443  CD1 PHE A  99      13.167  -7.860 -10.480  1.00 19.080          C  
ATOM   1444  CD2 PHE A  99      10.920  -8.210  -9.751  1.00 19.080          C  
ATOM   1445  CE1 PHE A  99      13.585  -7.832  -9.165  1.00 19.080          C  
ATOM   1446  CE2 PHE A  99      11.351  -8.204  -8.457  1.00 19.080          C  
ATOM   1447  CZ  PHE A  99      12.683  -8.008  -8.160  1.00 19.080          C  
ATOM   1448  H   PHE A  99      10.702  -8.286 -14.658  1.00 16.380          H  
ATOM   1449  HA  PHE A  99      12.311  -9.777 -12.969  1.00 16.340          H  
ATOM   1450 1HB  PHE A  99      12.083  -7.477 -12.751  1.00 22.900          H  
ATOM   1451 2HB  PHE A  99      10.402  -7.543 -12.297  1.00 22.900          H  
ATOM   1452  HD1 PHE A  99      13.895  -7.723 -11.285  1.00 22.900          H  
ATOM   1453  HD2 PHE A  99       9.859  -8.355  -9.971  1.00 22.900          H  
ATOM   1454  HE1 PHE A  99      14.645  -7.673  -8.924  1.00 22.900          H  
ATOM   1455  HE2 PHE A  99      10.647  -8.353  -7.657  1.00 22.900          H  
ATOM   1456  HZ  PHE A  99      13.025  -7.995  -7.116  1.00 22.900          H  
ATOM   1457  N   PHE A 100       9.111 -10.041 -12.160  1.00 13.310          N  
ATOM   1458  CA  PHE A 100       8.217 -10.757 -11.269  1.00 12.930          C  
ATOM   1459  C   PHE A 100       8.096 -12.265 -11.567  1.00 12.500          C  
ATOM   1460  O   PHE A 100       8.315 -13.088 -10.675  1.00 12.120          O  
ATOM   1461  CB  PHE A 100       6.837 -10.104 -11.345  1.00 18.250          C  
ATOM   1462  CG  PHE A 100       6.775  -8.707 -10.765  1.00 18.250          C  
ATOM   1463  CD1 PHE A 100       6.858  -7.628 -11.608  1.00 18.250          C  
ATOM   1464  CD2 PHE A 100       6.624  -8.463  -9.414  1.00 18.250          C  
ATOM   1465  CE1 PHE A 100       6.805  -6.341 -11.153  1.00 18.250          C  
ATOM   1466  CE2 PHE A 100       6.554  -7.152  -8.950  1.00 18.250          C  
ATOM   1467  CZ  PHE A 100       6.650  -6.101  -9.822  1.00 18.250          C  
ATOM   1468  H   PHE A 100       8.771  -9.348 -12.840  1.00 15.970          H  
ATOM   1469  HA  PHE A 100       8.600 -10.644 -10.253  1.00 15.520          H  
ATOM   1470 1HB  PHE A 100       6.539 -10.052 -12.379  1.00 21.900          H  
ATOM   1471 2HB  PHE A 100       6.107 -10.707 -10.844  1.00 21.900          H  
ATOM   1472  HD1 PHE A 100       6.965  -7.809 -12.650  1.00 21.900          H  
ATOM   1473  HD2 PHE A 100       6.550  -9.301  -8.715  1.00 21.900          H  
ATOM   1474  HE1 PHE A 100       6.883  -5.510 -11.862  1.00 21.900          H  
ATOM   1475  HE2 PHE A 100       6.420  -6.945  -7.895  1.00 21.900          H  
ATOM   1476  HZ  PHE A 100       6.597  -5.077  -9.458  1.00 21.900          H  
ATOM   1477  N   LEU A 101       7.772 -12.638 -12.807  1.00 12.730          N  
ATOM   1478  CA  LEU A 101       7.574 -14.044 -13.144  1.00 12.600          C  
ATOM   1479  C   LEU A 101       8.673 -14.766 -13.938  1.00 12.100          C  
ATOM   1480  O   LEU A 101       8.765 -15.991 -13.838  1.00 11.740          O  
ATOM   1481  CB  LEU A 101       6.239 -14.204 -13.869  1.00 17.690          C  
ATOM   1482  CG  LEU A 101       4.963 -13.831 -13.050  1.00 17.690          C  
ATOM   1483  CD1 LEU A 101       3.756 -13.937 -13.950  1.00 17.690          C  
ATOM   1484  CD2 LEU A 101       4.802 -14.800 -11.843  1.00 17.690          C  
ATOM   1485  H   LEU A 101       7.647 -11.938 -13.533  1.00 15.280          H  
ATOM   1486  HA  LEU A 101       7.500 -14.578 -12.211  1.00 15.120          H  
ATOM   1487 1HB  LEU A 101       6.264 -13.568 -14.756  1.00 21.230          H  
ATOM   1488 2HB  LEU A 101       6.142 -15.240 -14.193  1.00 21.230          H  
ATOM   1489  HG  LEU A 101       5.035 -12.805 -12.692  1.00 21.230          H  
ATOM   1490 1HD1 LEU A 101       2.858 -13.674 -13.390  1.00 21.230          H  
ATOM   1491 2HD1 LEU A 101       3.869 -13.253 -14.793  1.00 21.230          H  
ATOM   1492 3HD1 LEU A 101       3.665 -14.958 -14.321  1.00 21.230          H  
ATOM   1493 1HD2 LEU A 101       3.901 -14.547 -11.296  1.00 21.230          H  
ATOM   1494 2HD2 LEU A 101       4.723 -15.826 -12.201  1.00 21.230          H  
ATOM   1495 3HD2 LEU A 101       5.639 -14.724 -11.173  1.00 21.230          H  
ATOM   1496  N   GLU A 102       9.473 -14.080 -14.765  1.00 12.250          N  
ATOM   1497  CA  GLU A 102      10.468 -14.838 -15.545  1.00 12.030          C  
ATOM   1498  C   GLU A 102      11.726 -15.079 -14.709  1.00 11.760          C  
ATOM   1499  O   GLU A 102      12.232 -16.217 -14.594  1.00 11.760          O  
ATOM   1500  CB  GLU A 102      10.839 -14.120 -16.844  1.00 16.930          C  
ATOM   1501  CG  GLU A 102       9.702 -14.016 -17.855  1.00 16.930          C  
ATOM   1502  CD  GLU A 102      10.120 -13.338 -19.122  1.00 16.930          C  
ATOM   1503  OE1 GLU A 102      11.278 -13.013 -19.232  1.00 16.930          O  
ATOM   1504  OE2 GLU A 102       9.293 -13.148 -19.982  1.00 16.930          O  
ATOM   1505  H   GLU A 102       9.402 -13.054 -14.850  1.00 14.700          H  
ATOM   1506  HA  GLU A 102      10.042 -15.805 -15.809  1.00 14.440          H  
ATOM   1507 1HB  GLU A 102      11.186 -13.118 -16.612  1.00 20.320          H  
ATOM   1508 2HB  GLU A 102      11.663 -14.644 -17.321  1.00 20.320          H  
ATOM   1509 1HG  GLU A 102       9.346 -15.019 -18.087  1.00 20.320          H  
ATOM   1510 2HG  GLU A 102       8.877 -13.463 -17.401  1.00 20.320          H  
ATOM   1511  N   THR A 103      12.155 -14.014 -14.019  1.00 11.720          N  
ATOM   1512  CA  THR A 103      13.360 -14.021 -13.199  1.00 11.630          C  
ATOM   1513  C   THR A 103      13.066 -14.765 -11.914  1.00 11.050          C  
ATOM   1514  O   THR A 103      13.986 -15.176 -11.195  1.00 10.950          O  
ATOM   1515  CB  THR A 103      13.861 -12.606 -12.918  1.00 16.320          C  
ATOM   1516  OG1 THR A 103      12.869 -11.907 -12.269  1.00 16.320          O  
ATOM   1517  CG2 THR A 103      14.180 -11.901 -14.224  1.00 16.320          C  
ATOM   1518  H   THR A 103      11.650 -13.124 -14.131  1.00 14.060          H  
ATOM   1519  HA  THR A 103      14.145 -14.552 -13.736  1.00 13.960          H  
ATOM   1520  HB  THR A 103      14.726 -12.638 -12.295  1.00 19.580          H  
ATOM   1521  HG1 THR A 103      12.760 -12.191 -11.353  1.00 19.580          H  
ATOM   1522 1HG2 THR A 103      14.519 -10.885 -14.014  1.00 19.580          H  
ATOM   1523 2HG2 THR A 103      14.960 -12.443 -14.749  1.00 19.580          H  
ATOM   1524 3HG2 THR A 103      13.291 -11.865 -14.841  1.00 19.580          H  
ATOM   1525  N   ALA A 104      11.772 -15.092 -11.720  1.00 10.840          N  
ATOM   1526  CA  ALA A 104      11.241 -15.833 -10.584  1.00 10.420          C  
ATOM   1527  C   ALA A 104      12.074 -17.056 -10.389  1.00 10.440          C  
ATOM   1528  O   ALA A 104      12.325 -17.475  -9.253  1.00 10.260          O  
ATOM   1529  CB  ALA A 104       9.826 -16.264 -10.855  1.00 14.760          C  
ATOM   1530  H   ALA A 104      11.117 -14.731 -12.403  1.00 13.010          H  
ATOM   1531  HA  ALA A 104      11.267 -15.221  -9.690  1.00 12.500          H  
ATOM   1532 1HB  ALA A 104       9.470 -16.839 -10.036  1.00 17.710          H  
ATOM   1533 2HB  ALA A 104       9.212 -15.393 -10.991  1.00 17.710          H  
ATOM   1534 3HB  ALA A 104       9.804 -16.880 -11.752  1.00 17.710          H  
ATOM   1535  N   LEU A 105      12.474 -17.653 -11.509  1.00 10.870          N  
ATOM   1536  CA  LEU A 105      13.339 -18.786 -11.437  1.00 11.160          C  
ATOM   1537  C   LEU A 105      14.703 -18.413 -12.037  1.00 11.120          C  
ATOM   1538  O   LEU A 105      15.753 -18.694 -11.453  1.00 10.960          O  
ATOM   1539  CB  LEU A 105      12.693 -19.950 -12.187  1.00 15.510          C  
ATOM   1540  CG  LEU A 105      11.290 -20.398 -11.648  1.00 15.510          C  
ATOM   1541  CD1 LEU A 105      10.743 -21.481 -12.535  1.00 15.510          C  
ATOM   1542  CD2 LEU A 105      11.389 -20.898 -10.201  1.00 15.510          C  
ATOM   1543  H   LEU A 105      12.201 -17.286 -12.426  1.00 13.040          H  
ATOM   1544  HA  LEU A 105      13.496 -19.047 -10.402  1.00 13.390          H  
ATOM   1545 1HB  LEU A 105      12.578 -19.663 -13.231  1.00 18.610          H  
ATOM   1546 2HB  LEU A 105      13.364 -20.807 -12.137  1.00 18.610          H  
ATOM   1547  HG  LEU A 105      10.603 -19.551 -11.689  1.00 18.610          H  
ATOM   1548 1HD1 LEU A 105       9.757 -21.780 -12.177  1.00 18.610          H  
ATOM   1549 2HD1 LEU A 105      10.658 -21.110 -13.557  1.00 18.610          H  
ATOM   1550 3HD1 LEU A 105      11.411 -22.343 -12.516  1.00 18.610          H  
ATOM   1551 1HD2 LEU A 105      10.413 -21.201  -9.877  1.00 18.610          H  
ATOM   1552 2HD2 LEU A 105      12.066 -21.756 -10.145  1.00 18.610          H  
ATOM   1553 3HD2 LEU A 105      11.754 -20.112  -9.544  1.00 18.610          H  
ATOM   1554  N   GLY A 106      14.697 -17.678 -13.164  1.00 11.480          N  
ATOM   1555  CA  GLY A 106      15.930 -17.368 -13.895  1.00 11.550          C  
ATOM   1556  C   GLY A 106      17.059 -16.623 -13.155  1.00 11.410          C  
ATOM   1557  O   GLY A 106      18.232 -16.871 -13.440  1.00 11.920          O  
ATOM   1558  H   GLY A 106      13.814 -17.388 -13.586  1.00 13.780          H  
ATOM   1559 1HA  GLY A 106      16.333 -18.300 -14.289  1.00 13.860          H  
ATOM   1560 2HA  GLY A 106      15.654 -16.778 -14.769  1.00 13.860          H  
ATOM   1561  N   GLN A 107      16.733 -15.691 -12.252  1.00 10.910          N  
ATOM   1562  CA  GLN A 107      17.767 -14.942 -11.538  1.00 10.860          C  
ATOM   1563  C   GLN A 107      17.686 -15.198 -10.033  1.00 10.400          C  
ATOM   1564  O   GLN A 107      18.705 -15.190  -9.338  1.00 10.300          O  
ATOM   1565  CB  GLN A 107      17.656 -13.442 -11.841  1.00 15.220          C  
ATOM   1566  CG  GLN A 107      17.914 -13.051 -13.339  1.00 15.220          C  
ATOM   1567  CD  GLN A 107      17.654 -11.559 -13.589  1.00 15.220          C  
ATOM   1568  OE1 GLN A 107      17.009 -10.975 -12.753  1.00 15.220          O  
ATOM   1569  NE2 GLN A 107      18.103 -10.962 -14.684  1.00 15.220          N  
ATOM   1570  H   GLN A 107      15.755 -15.519 -12.031  1.00 13.090          H  
ATOM   1571  HA  GLN A 107      18.744 -15.284 -11.876  1.00 13.030          H  
ATOM   1572 1HB  GLN A 107      16.691 -13.092 -11.534  1.00 18.270          H  
ATOM   1573 2HB  GLN A 107      18.382 -12.909 -11.242  1.00 18.270          H  
ATOM   1574 1HG  GLN A 107      18.950 -13.273 -13.589  1.00 18.270          H  
ATOM   1575 2HG  GLN A 107      17.242 -13.628 -13.971  1.00 18.270          H  
ATOM   1576 1HE2 GLN A 107      17.886  -9.954 -14.826  1.00 18.270          H  
ATOM   1577 2HE2 GLN A 107      18.625 -11.473 -15.363  1.00 18.270          H  
ATOM   1578  N   PHE A 108      16.464 -15.408  -9.529  1.00 10.330          N  
ATOM   1579  CA  PHE A 108      16.249 -15.619  -8.102  1.00 10.130          C  
ATOM   1580  C   PHE A 108      16.599 -17.030  -7.570  1.00 10.570          C  
ATOM   1581  O   PHE A 108      16.990 -17.135  -6.409  1.00 10.910          O  
ATOM   1582  CB  PHE A 108      14.783 -15.392  -7.683  1.00 14.260          C  
ATOM   1583  CG  PHE A 108      14.161 -13.964  -7.567  1.00 14.260          C  
ATOM   1584  CD1 PHE A 108      13.241 -13.529  -8.493  1.00 14.260          C  
ATOM   1585  CD2 PHE A 108      14.438 -13.116  -6.512  1.00 14.260          C  
ATOM   1586  CE1 PHE A 108      12.594 -12.321  -8.398  1.00 14.260          C  
ATOM   1587  CE2 PHE A 108      13.784 -11.876  -6.420  1.00 14.260          C  
ATOM   1588  CZ  PHE A 108      12.869 -11.503  -7.354  1.00 14.260          C  
ATOM   1589  H   PHE A 108      15.655 -15.375 -10.144  1.00 12.400          H  
ATOM   1590  HA  PHE A 108      16.871 -14.900  -7.567  1.00 12.160          H  
ATOM   1591 1HB  PHE A 108      14.158 -15.953  -8.375  1.00 17.110          H  
ATOM   1592 2HB  PHE A 108      14.655 -15.865  -6.724  1.00 17.110          H  
ATOM   1593  HD1 PHE A 108      13.024 -14.164  -9.291  1.00 17.110          H  
ATOM   1594  HD2 PHE A 108      15.155 -13.423  -5.749  1.00 17.110          H  
ATOM   1595  HE1 PHE A 108      11.859 -12.018  -9.154  1.00 17.110          H  
ATOM   1596  HE2 PHE A 108      13.981 -11.191  -5.602  1.00 17.110          H  
ATOM   1597  HZ  PHE A 108      12.369 -10.554  -7.261  1.00 17.110          H  
ATOM   1598  N   THR A 109      16.388 -18.130  -8.344  1.00 10.780          N  
ATOM   1599  CA  THR A 109      16.588 -19.469  -7.754  1.00 11.350          C  
ATOM   1600  C   THR A 109      17.444 -20.439  -8.588  1.00 11.540          C  
ATOM   1601  O   THR A 109      17.323 -21.655  -8.418  1.00 11.510          O  
ATOM   1602  CB  THR A 109      15.241 -20.176  -7.502  1.00 15.660          C  
ATOM   1603  OG1 THR A 109      14.570 -20.368  -8.738  1.00 15.660          O  
ATOM   1604  CG2 THR A 109      14.358 -19.284  -6.632  1.00 15.660          C  
ATOM   1605  H   THR A 109      16.082 -18.091  -9.321  1.00 12.940          H  
ATOM   1606  HA  THR A 109      17.093 -19.346  -6.795  1.00 13.620          H  
ATOM   1607  HB  THR A 109      15.402 -21.134  -7.011  1.00 18.790          H  
ATOM   1608  HG1 THR A 109      14.928 -21.153  -9.177  1.00 18.790          H  
ATOM   1609 1HG2 THR A 109      13.416 -19.753  -6.467  1.00 18.790          H  
ATOM   1610 2HG2 THR A 109      14.844 -19.102  -5.671  1.00 18.790          H  
ATOM   1611 3HG2 THR A 109      14.184 -18.344  -7.131  1.00 18.790          H  
ATOM   1612  N   SER A 110      18.266 -19.939  -9.517  1.00 11.940          N  
ATOM   1613  CA  SER A 110      19.102 -20.781 -10.391  1.00 12.370          C  
ATOM   1614  C   SER A 110      20.214 -21.545  -9.643  1.00 13.170          C  
ATOM   1615  O   SER A 110      20.784 -22.514 -10.153  1.00 13.490          O  
ATOM   1616  CB  SER A 110      19.707 -19.901 -11.470  1.00 17.150          C  
ATOM   1617  OG  SER A 110      20.633 -18.997 -10.924  1.00 17.150          O  
ATOM   1618  H   SER A 110      18.336 -18.936  -9.634  1.00 14.330          H  
ATOM   1619  HA  SER A 110      18.453 -21.514 -10.868  1.00 14.840          H  
ATOM   1620 1HB  SER A 110      20.195 -20.522 -12.219  1.00 20.580          H  
ATOM   1621 2HB  SER A 110      18.905 -19.346 -11.969  1.00 20.580          H  
ATOM   1622  HG  SER A 110      20.820 -18.357 -11.620  1.00 20.580          H  
ATOM   1623  N   GLU A 111      20.497 -21.078  -8.440  1.00 13.610          N  
ATOM   1624  CA  GLU A 111      21.490 -21.556  -7.488  1.00 14.440          C  
ATOM   1625  C   GLU A 111      20.873 -21.370  -6.102  1.00 14.550          C  
ATOM   1626  O   GLU A 111      19.716 -20.963  -6.005  1.00 15.010          O  
ATOM   1627  CB  GLU A 111      22.828 -20.805  -7.621  1.00 19.880          C  
ATOM   1628  CG  GLU A 111      23.534 -20.986  -8.981  1.00 19.880          C  
ATOM   1629  CD  GLU A 111      24.886 -20.321  -9.070  1.00 19.880          C  
ATOM   1630  OE1 GLU A 111      25.866 -21.009  -8.921  1.00 19.880          O  
ATOM   1631  OE2 GLU A 111      24.943 -19.132  -9.304  1.00 19.880          O  
ATOM   1632  H   GLU A 111      19.942 -20.284  -8.160  1.00 16.330          H  
ATOM   1633  HA  GLU A 111      21.664 -22.618  -7.653  1.00 17.330          H  
ATOM   1634 1HB  GLU A 111      22.670 -19.739  -7.459  1.00 23.860          H  
ATOM   1635 2HB  GLU A 111      23.509 -21.154  -6.854  1.00 23.860          H  
ATOM   1636 1HG  GLU A 111      23.647 -22.051  -9.179  1.00 23.860          H  
ATOM   1637 2HG  GLU A 111      22.898 -20.570  -9.758  1.00 23.860          H  
ATOM   1638  N   GLY A 112      21.578 -21.733  -5.035  1.00 14.300          N  
ATOM   1639  CA  GLY A 112      20.979 -21.578  -3.711  1.00 14.560          C  
ATOM   1640  C   GLY A 112      20.687 -20.100  -3.449  1.00 14.260          C  
ATOM   1641  O   GLY A 112      21.245 -19.224  -4.118  1.00 13.980          O  
ATOM   1642  H   GLY A 112      22.520 -22.087  -5.128  1.00 17.160          H  
ATOM   1643 1HA  GLY A 112      20.055 -22.157  -3.656  1.00 17.470          H  
ATOM   1644 2HA  GLY A 112      21.656 -21.966  -2.951  1.00 17.470          H  
ATOM   1645  N   GLY A 113      19.858 -19.811  -2.439  1.00 14.490          N  
ATOM   1646  CA  GLY A 113      19.456 -18.432  -2.132  1.00 14.460          C  
ATOM   1647  C   GLY A 113      20.618 -17.458  -1.954  1.00 14.600          C  
ATOM   1648  O   GLY A 113      20.717 -16.468  -2.686  1.00 14.610          O  
ATOM   1649  H   GLY A 113      19.448 -20.566  -1.905  1.00 17.390          H  
ATOM   1650 1HA  GLY A 113      18.806 -18.068  -2.931  1.00 17.350          H  
ATOM   1651 2HA  GLY A 113      18.840 -18.432  -1.227  1.00 17.350          H  
ATOM   1652  N   ILE A 114      21.527 -17.724  -1.010  1.00 14.890          N  
ATOM   1653  CA  ILE A 114      22.602 -16.754  -0.813  1.00 14.760          C  
ATOM   1654  C   ILE A 114      23.485 -16.626  -2.047  1.00 14.660          C  
ATOM   1655  O   ILE A 114      23.949 -15.527  -2.351  1.00 14.690          O  
ATOM   1656  CB  ILE A 114      23.456 -17.060   0.441  1.00 20.720          C  
ATOM   1657  CG1 ILE A 114      24.290 -15.796   0.764  1.00 20.720          C  
ATOM   1658  CG2 ILE A 114      24.371 -18.297   0.234  1.00 20.720          C  
ATOM   1659  CD1 ILE A 114      24.947 -15.780   2.120  1.00 20.720          C  
ATOM   1660  H   ILE A 114      21.433 -18.547  -0.434  1.00 17.870          H  
ATOM   1661  HA  ILE A 114      22.146 -15.784  -0.641  1.00 17.710          H  
ATOM   1662  HB  ILE A 114      22.788 -17.243   1.281  1.00 24.860          H  
ATOM   1663 1HG1 ILE A 114      25.053 -15.694   0.020  1.00 24.860          H  
ATOM   1664 2HG1 ILE A 114      23.642 -14.938   0.693  1.00 24.860          H  
ATOM   1665 1HG2 ILE A 114      24.941 -18.492   1.133  1.00 24.860          H  
ATOM   1666 2HG2 ILE A 114      23.759 -19.167   0.011  1.00 24.860          H  
ATOM   1667 3HG2 ILE A 114      25.070 -18.130  -0.581  1.00 24.860          H  
ATOM   1668 1HD1 ILE A 114      25.491 -14.842   2.238  1.00 24.860          H  
ATOM   1669 2HD1 ILE A 114      24.188 -15.856   2.890  1.00 24.860          H  
ATOM   1670 3HD1 ILE A 114      25.631 -16.606   2.219  1.00 24.860          H  
ATOM   1671  N   THR A 115      23.685 -17.722  -2.782  1.00 14.670          N  
ATOM   1672  CA  THR A 115      24.492 -17.688  -3.987  1.00 14.710          C  
ATOM   1673  C   THR A 115      23.860 -16.764  -5.019  1.00 14.080          C  
ATOM   1674  O   THR A 115      24.557 -15.935  -5.618  1.00 14.040          O  
ATOM   1675  CB  THR A 115      24.666 -19.097  -4.596  1.00 20.580          C  
ATOM   1676  OG1 THR A 115      25.338 -19.957  -3.659  1.00 20.580          O  
ATOM   1677  CG2 THR A 115      25.501 -19.004  -5.862  1.00 20.580          C  
ATOM   1678  H   THR A 115      23.300 -18.600  -2.469  1.00 17.600          H  
ATOM   1679  HA  THR A 115      25.475 -17.298  -3.734  1.00 17.650          H  
ATOM   1680  HB  THR A 115      23.693 -19.518  -4.832  1.00 24.690          H  
ATOM   1681  HG1 THR A 115      25.305 -20.859  -3.990  1.00 24.690          H  
ATOM   1682 1HG2 THR A 115      25.630 -19.998  -6.280  1.00 24.690          H  
ATOM   1683 2HG2 THR A 115      25.009 -18.371  -6.602  1.00 24.690          H  
ATOM   1684 3HG2 THR A 115      26.474 -18.586  -5.626  1.00 24.690          H  
ATOM   1685  N   CYS A 116      22.543 -16.892  -5.221  1.00 13.730          N  
ATOM   1686  CA  CYS A 116      21.846 -16.068  -6.197  1.00 13.240          C  
ATOM   1687  C   CYS A 116      21.928 -14.603  -5.838  1.00 12.770          C  
ATOM   1688  O   CYS A 116      22.075 -13.754  -6.728  1.00 12.500          O  
ATOM   1689  CB  CYS A 116      20.377 -16.445  -6.285  1.00 18.730          C  
ATOM   1690  SG  CYS A 116      20.099 -18.022  -7.029  1.00 18.730          S  
ATOM   1691  H   CYS A 116      22.035 -17.620  -4.710  1.00 16.480          H  
ATOM   1692  HA  CYS A 116      22.306 -16.222  -7.171  1.00 15.890          H  
ATOM   1693 1HB  CYS A 116      19.935 -16.459  -5.286  1.00 22.480          H  
ATOM   1694 2HB  CYS A 116      19.841 -15.696  -6.874  1.00 22.480          H  
ATOM   1695  HG  CYS A 116      20.381 -18.752  -5.920  1.00 22.480          H  
ATOM   1696  N   TRP A 117      21.804 -14.294  -4.547  1.00 12.830          N  
ATOM   1697  CA  TRP A 117      21.876 -12.903  -4.164  1.00 12.520          C  
ATOM   1698  C   TRP A 117      23.301 -12.386  -4.384  1.00 12.720          C  
ATOM   1699  O   TRP A 117      23.506 -11.340  -4.996  1.00 12.960          O  
ATOM   1700  CB  TRP A 117      21.444 -12.680  -2.702  1.00 17.650          C  
ATOM   1701  CG  TRP A 117      19.965 -12.996  -2.428  1.00 17.650          C  
ATOM   1702  CD1 TRP A 117      19.508 -13.963  -1.583  1.00 17.650          C  
ATOM   1703  CD2 TRP A 117      18.767 -12.398  -3.009  1.00 17.650          C  
ATOM   1704  NE1 TRP A 117      18.142 -14.002  -1.594  1.00 17.650          N  
ATOM   1705  CE2 TRP A 117      17.674 -13.065  -2.453  1.00 17.650          C  
ATOM   1706  CE3 TRP A 117      18.531 -11.379  -3.943  1.00 17.650          C  
ATOM   1707  CZ2 TRP A 117      16.387 -12.750  -2.792  1.00 17.650          C  
ATOM   1708  CZ3 TRP A 117      17.233 -11.071  -4.264  1.00 17.650          C  
ATOM   1709  CH2 TRP A 117      16.195 -11.738  -3.698  1.00 17.650          C  
ATOM   1710  H   TRP A 117      21.612 -15.039  -3.868  1.00 15.400          H  
ATOM   1711  HA  TRP A 117      21.201 -12.350  -4.806  1.00 15.020          H  
ATOM   1712 1HB  TRP A 117      22.049 -13.321  -2.055  1.00 21.180          H  
ATOM   1713 2HB  TRP A 117      21.645 -11.647  -2.409  1.00 21.180          H  
ATOM   1714  HD1 TRP A 117      20.136 -14.615  -0.989  1.00 21.180          H  
ATOM   1715  HE1 TRP A 117      17.558 -14.643  -1.053  1.00 21.180          H  
ATOM   1716  HE3 TRP A 117      19.324 -10.845  -4.400  1.00 21.180          H  
ATOM   1717  HZ2 TRP A 117      15.534 -13.269  -2.354  1.00 21.180          H  
ATOM   1718  HZ3 TRP A 117      17.051 -10.276  -4.976  1.00 21.180          H  
ATOM   1719  HH2 TRP A 117      15.194 -11.463  -3.955  1.00 21.180          H  
ATOM   1720  N   ARG A 118      24.315 -13.170  -4.019  1.00 12.710          N  
ATOM   1721  CA  ARG A 118      25.687 -12.717  -4.220  1.00 13.020          C  
ATOM   1722  C   ARG A 118      25.981 -12.460  -5.706  1.00 12.570          C  
ATOM   1723  O   ARG A 118      26.686 -11.512  -6.052  1.00 12.520          O  
ATOM   1724  CB  ARG A 118      26.647 -13.757  -3.665  1.00 18.100          C  
ATOM   1725  CG  ARG A 118      26.711 -13.852  -2.124  1.00 18.100          C  
ATOM   1726  CD  ARG A 118      27.521 -15.032  -1.711  1.00 18.100          C  
ATOM   1727  NE  ARG A 118      27.702 -15.134  -0.266  1.00 18.100          N  
ATOM   1728  CZ  ARG A 118      28.240 -16.202   0.368  1.00 18.100          C  
ATOM   1729  NH1 ARG A 118      28.624 -17.258  -0.320  1.00 18.100          N  
ATOM   1730  NH2 ARG A 118      28.386 -16.192   1.684  1.00 18.100          N  
ATOM   1731  H   ARG A 118      24.139 -14.056  -3.538  1.00 15.250          H  
ATOM   1732  HA  ARG A 118      25.829 -11.786  -3.672  1.00 15.620          H  
ATOM   1733 1HB  ARG A 118      26.346 -14.736  -4.028  1.00 21.720          H  
ATOM   1734 2HB  ARG A 118      27.649 -13.564  -4.039  1.00 21.720          H  
ATOM   1735 1HG  ARG A 118      27.171 -12.952  -1.718  1.00 21.720          H  
ATOM   1736 2HG  ARG A 118      25.711 -13.943  -1.713  1.00 21.720          H  
ATOM   1737 1HD  ARG A 118      27.000 -15.929  -2.052  1.00 21.720          H  
ATOM   1738 2HD  ARG A 118      28.497 -14.983  -2.179  1.00 21.720          H  
ATOM   1739  HE  ARG A 118      27.417 -14.344   0.302  1.00 21.720          H  
ATOM   1740 1HH1 ARG A 118      28.514 -17.280  -1.323  1.00 21.720          H  
ATOM   1741 2HH1 ARG A 118      29.025 -18.054   0.157  1.00 21.720          H  
ATOM   1742 1HH2 ARG A 118      28.100 -15.385   2.222  1.00 21.720          H  
ATOM   1743 2HH2 ARG A 118      28.786 -16.991   2.156  1.00 21.720          H  
ATOM   1744  N   ARG A 119      25.420 -13.305  -6.581  1.00 12.420          N  
ATOM   1745  CA  ARG A 119      25.602 -13.222  -8.027  1.00 12.200          C  
ATOM   1746  C   ARG A 119      24.938 -12.006  -8.714  1.00 12.040          C  
ATOM   1747  O   ARG A 119      25.561 -11.389  -9.599  1.00 12.160          O  
ATOM   1748  CB  ARG A 119      25.103 -14.515  -8.657  1.00 17.170          C  
ATOM   1749  CG  ARG A 119      25.318 -14.659 -10.152  1.00 17.170          C  
ATOM   1750  CD  ARG A 119      24.979 -16.022 -10.604  1.00 17.170          C  
ATOM   1751  NE  ARG A 119      25.038 -16.138 -12.052  1.00 17.170          N  
ATOM   1752  CZ  ARG A 119      24.898 -17.286 -12.749  1.00 17.170          C  
ATOM   1753  NH1 ARG A 119      24.717 -18.437 -12.129  1.00 17.170          N  
ATOM   1754  NH2 ARG A 119      24.947 -17.250 -14.074  1.00 17.170          N  
ATOM   1755  H   ARG A 119      24.889 -14.094  -6.201  1.00 14.900          H  
ATOM   1756  HA  ARG A 119      26.672 -13.163  -8.210  1.00 14.640          H  
ATOM   1757 1HB  ARG A 119      25.573 -15.366  -8.164  1.00 20.600          H  
ATOM   1758 2HB  ARG A 119      24.030 -14.599  -8.479  1.00 20.600          H  
ATOM   1759 1HG  ARG A 119      24.704 -13.956 -10.694  1.00 20.600          H  
ATOM   1760 2HG  ARG A 119      26.366 -14.476 -10.385  1.00 20.600          H  
ATOM   1761 1HD  ARG A 119      25.691 -16.729 -10.171  1.00 20.600          H  
ATOM   1762 2HD  ARG A 119      23.970 -16.277 -10.274  1.00 20.600          H  
ATOM   1763  HE  ARG A 119      25.176 -15.286 -12.578  1.00 20.600          H  
ATOM   1764 1HH1 ARG A 119      24.693 -18.491 -11.100  1.00 20.600          H  
ATOM   1765 2HH1 ARG A 119      24.618 -19.288 -12.657  1.00 20.600          H  
ATOM   1766 1HH2 ARG A 119      25.087 -16.370 -14.551  1.00 20.600          H  
ATOM   1767 2HH2 ARG A 119      24.848 -18.100 -14.609  1.00 20.600          H  
ATOM   1768  N   VAL A 120      23.681 -11.658  -8.360  1.00 11.960          N  
ATOM   1769  CA  VAL A 120      23.050 -10.503  -9.028  1.00 11.960          C  
ATOM   1770  C   VAL A 120      22.462  -9.413  -8.128  1.00 11.730          C  
ATOM   1771  O   VAL A 120      22.087  -8.352  -8.634  1.00 11.790          O  
ATOM   1772  CB  VAL A 120      21.893 -10.923  -9.978  1.00 16.740          C  
ATOM   1773  CG1 VAL A 120      22.397 -11.826 -11.079  1.00 16.740          C  
ATOM   1774  CG2 VAL A 120      20.747 -11.598  -9.188  1.00 16.740          C  
ATOM   1775  H   VAL A 120      23.177 -12.231  -7.669  1.00 14.350          H  
ATOM   1776  HA  VAL A 120      23.813 -10.025  -9.639  1.00 14.350          H  
ATOM   1777  HB  VAL A 120      21.515 -10.035 -10.452  1.00 20.090          H  
ATOM   1778 1HG1 VAL A 120      21.577 -12.071 -11.752  1.00 20.090          H  
ATOM   1779 2HG1 VAL A 120      23.187 -11.315 -11.631  1.00 20.090          H  
ATOM   1780 3HG1 VAL A 120      22.784 -12.734 -10.643  1.00 20.090          H  
ATOM   1781 1HG2 VAL A 120      19.939 -11.851  -9.866  1.00 20.090          H  
ATOM   1782 2HG2 VAL A 120      21.116 -12.506  -8.716  1.00 20.090          H  
ATOM   1783 3HG2 VAL A 120      20.363 -10.928  -8.425  1.00 20.090          H  
ATOM   1784  N   CYS A 121      22.363  -9.622  -6.818  1.00 11.630          N  
ATOM   1785  CA  CYS A 121      21.607  -8.711  -5.977  1.00 11.550          C  
ATOM   1786  C   CYS A 121      21.963  -7.231  -5.995  1.00 11.500          C  
ATOM   1787  O   CYS A 121      21.041  -6.411  -6.119  1.00 11.440          O  
ATOM   1788  CB  CYS A 121      21.641  -9.144  -4.531  1.00 16.200          C  
ATOM   1789  SG  CYS A 121      20.615  -8.152  -3.472  1.00 16.200          S  
ATOM   1790  H   CYS A 121      22.778 -10.441  -6.374  1.00 13.960          H  
ATOM   1791  HA  CYS A 121      20.567  -8.800  -6.282  1.00 13.860          H  
ATOM   1792 1HB  CYS A 121      21.318 -10.132  -4.456  1.00 19.440          H  
ATOM   1793 2HB  CYS A 121      22.657  -9.126  -4.162  1.00 19.440          H  
ATOM   1794  HG  CYS A 121      19.458  -8.425  -4.070  1.00 19.440          H  
ATOM   1795  N   PRO A 122      23.246  -6.788  -5.905  1.00 11.730          N  
ATOM   1796  CA  PRO A 122      23.510  -5.376  -5.788  1.00 11.820          C  
ATOM   1797  C   PRO A 122      22.978  -4.629  -6.982  1.00 11.730          C  
ATOM   1798  O   PRO A 122      22.662  -3.451  -6.843  1.00 11.790          O  
ATOM   1799  CB  PRO A 122      25.053  -5.299  -5.757  1.00 17.730          C  
ATOM   1800  CG  PRO A 122      25.536  -6.598  -6.370  1.00 17.730          C  
ATOM   1801  CD  PRO A 122      24.463  -7.640  -6.046  1.00 17.730          C  
ATOM   1802  HA  PRO A 122      23.069  -5.000  -4.856  1.00 14.180          H  
ATOM   1803 1HB  PRO A 122      25.380  -4.442  -6.352  1.00 21.280          H  
ATOM   1804 2HB  PRO A 122      25.431  -5.118  -4.752  1.00 21.280          H  
ATOM   1805 1HG  PRO A 122      25.700  -6.473  -7.452  1.00 21.280          H  
ATOM   1806 2HG  PRO A 122      26.512  -6.870  -5.941  1.00 21.280          H  
ATOM   1807 1HD  PRO A 122      24.460  -8.262  -6.914  1.00 21.280          H  
ATOM   1808 2HD  PRO A 122      24.681  -8.205  -5.154  1.00 21.280          H  
ATOM   1809  N   LEU A 123      22.884  -5.319  -8.136  1.00 11.720          N  
ATOM   1810  CA  LEU A 123      22.386  -4.780  -9.383  1.00 11.890          C  
ATOM   1811  C   LEU A 123      20.870  -4.920  -9.506  1.00 11.620          C  
ATOM   1812  O   LEU A 123      20.164  -3.971  -9.819  1.00 11.800          O  
ATOM   1813  CB  LEU A 123      23.069  -5.532 -10.524  1.00 16.580          C  
ATOM   1814  CG  LEU A 123      24.608  -5.415 -10.622  1.00 16.580          C  
ATOM   1815  CD1 LEU A 123      25.114  -6.385 -11.618  1.00 16.580          C  
ATOM   1816  CD2 LEU A 123      24.997  -4.059 -11.080  1.00 16.580          C  
ATOM   1817  H   LEU A 123      23.117  -6.309  -8.168  1.00 14.060          H  
ATOM   1818  HA  LEU A 123      22.635  -3.730  -9.414  1.00 14.270          H  
ATOM   1819 1HB  LEU A 123      22.796  -6.587 -10.478  1.00 19.890          H  
ATOM   1820 2HB  LEU A 123      22.684  -5.115 -11.423  1.00 19.890          H  
ATOM   1821  HG  LEU A 123      25.049  -5.626  -9.654  1.00 19.890          H  
ATOM   1822 1HD1 LEU A 123      26.196  -6.295 -11.679  1.00 19.890          H  
ATOM   1823 2HD1 LEU A 123      24.837  -7.397 -11.312  1.00 19.890          H  
ATOM   1824 3HD1 LEU A 123      24.691  -6.168 -12.576  1.00 19.890          H  
ATOM   1825 1HD2 LEU A 123      26.083  -3.990 -11.150  1.00 19.890          H  
ATOM   1826 2HD2 LEU A 123      24.560  -3.873 -12.059  1.00 19.890          H  
ATOM   1827 3HD2 LEU A 123      24.652  -3.332 -10.396  1.00 19.890          H  
ATOM   1828  N   PHE A 124      20.402  -6.148  -9.250  1.00 11.340          N  
ATOM   1829  CA  PHE A 124      19.023  -6.642  -9.341  1.00 11.250          C  
ATOM   1830  C   PHE A 124      18.059  -5.966  -8.381  1.00 11.280          C  
ATOM   1831  O   PHE A 124      17.001  -5.480  -8.780  1.00 11.440          O  
ATOM   1832  CB  PHE A 124      19.095  -8.153  -9.168  1.00 15.790          C  
ATOM   1833  CG  PHE A 124      17.885  -8.920  -9.142  1.00 15.790          C  
ATOM   1834  CD1 PHE A 124      17.152  -9.160 -10.276  1.00 15.790          C  
ATOM   1835  CD2 PHE A 124      17.490  -9.490  -7.972  1.00 15.790          C  
ATOM   1836  CE1 PHE A 124      16.055  -9.943 -10.223  1.00 15.790          C  
ATOM   1837  CE2 PHE A 124      16.403 -10.268  -7.936  1.00 15.790          C  
ATOM   1838  CZ  PHE A 124      15.693 -10.494  -9.076  1.00 15.790          C  
ATOM   1839  H   PHE A 124      21.090  -6.846  -8.977  1.00 13.610          H  
ATOM   1840  HA  PHE A 124      18.655  -6.447 -10.335  1.00 13.500          H  
ATOM   1841 1HB  PHE A 124      19.718  -8.554  -9.951  1.00 18.940          H  
ATOM   1842 2HB  PHE A 124      19.607  -8.350  -8.255  1.00 18.940          H  
ATOM   1843  HD1 PHE A 124      17.439  -8.738 -11.221  1.00 18.940          H  
ATOM   1844  HD2 PHE A 124      18.065  -9.319  -7.068  1.00 18.940          H  
ATOM   1845  HE1 PHE A 124      15.467 -10.136 -11.122  1.00 18.940          H  
ATOM   1846  HE2 PHE A 124      16.101 -10.713  -7.005  1.00 18.940          H  
ATOM   1847  HZ  PHE A 124      14.836 -11.110  -9.071  1.00 18.940          H  
ATOM   1848  N   GLU A 125      18.432  -5.944  -7.098  1.00 11.280          N  
ATOM   1849  CA  GLU A 125      17.641  -5.276  -6.073  1.00 11.500          C  
ATOM   1850  C   GLU A 125      18.071  -3.819  -6.123  1.00 11.220          C  
ATOM   1851  O   GLU A 125      17.316  -2.909  -5.799  1.00 11.230          O  
ATOM   1852  CB  GLU A 125      17.872  -5.887  -4.693  1.00 16.010          C  
ATOM   1853  CG  GLU A 125      17.404  -7.343  -4.542  1.00 16.010          C  
ATOM   1854  CD  GLU A 125      15.908  -7.588  -4.490  1.00 16.010          C  
ATOM   1855  OE1 GLU A 125      15.242  -7.025  -3.646  1.00 16.010          O  
ATOM   1856  OE2 GLU A 125      15.434  -8.347  -5.282  1.00 16.010          O  
ATOM   1857  H   GLU A 125      19.325  -6.350  -6.840  1.00 13.540          H  
ATOM   1858  HA  GLU A 125      16.583  -5.344  -6.324  1.00 13.800          H  
ATOM   1859 1HB  GLU A 125      18.930  -5.838  -4.449  1.00 19.210          H  
ATOM   1860 2HB  GLU A 125      17.340  -5.295  -3.948  1.00 19.210          H  
ATOM   1861 1HG  GLU A 125      17.821  -7.911  -5.360  1.00 19.210          H  
ATOM   1862 2HG  GLU A 125      17.815  -7.731  -3.640  1.00 19.210          H  
ATOM   1863  N   GLY A 126      19.326  -3.603  -6.528  1.00 11.100          N  
ATOM   1864  CA  GLY A 126      19.875  -2.263  -6.679  1.00 11.020          C  
ATOM   1865  C   GLY A 126      20.428  -1.701  -5.399  1.00 10.940          C  
ATOM   1866  O   GLY A 126      20.898  -0.567  -5.351  1.00 11.300          O  
ATOM   1867  H   GLY A 126      19.931  -4.412  -6.701  1.00 13.320          H  
ATOM   1868 1HA  GLY A 126      20.651  -2.281  -7.442  1.00 13.220          H  
ATOM   1869 2HA  GLY A 126      19.094  -1.601  -7.043  1.00 13.220          H  
ATOM   1870  N   ILE A 127      20.484  -2.521  -4.373  1.00 10.670          N  
ATOM   1871  CA  ILE A 127      20.907  -2.091  -3.057  1.00 10.740          C  
ATOM   1872  C   ILE A 127      22.279  -1.432  -3.056  1.00 11.400          C  
ATOM   1873  O   ILE A 127      22.496  -0.524  -2.256  1.00 11.470          O  
ATOM   1874  CB  ILE A 127      20.875  -3.272  -2.070  1.00 15.010          C  
ATOM   1875  CG1 ILE A 127      19.418  -3.673  -1.868  1.00 15.010          C  
ATOM   1876  CG2 ILE A 127      21.484  -2.843  -0.698  1.00 15.010          C  
ATOM   1877  CD1 ILE A 127      19.223  -4.980  -1.180  1.00 15.010          C  
ATOM   1878  H   ILE A 127      20.141  -3.459  -4.513  1.00 12.800          H  
ATOM   1879  HA  ILE A 127      20.190  -1.358  -2.701  1.00 12.890          H  
ATOM   1880  HB  ILE A 127      21.418  -4.120  -2.484  1.00 18.010          H  
ATOM   1881 1HG1 ILE A 127      18.920  -2.899  -1.294  1.00 18.010          H  
ATOM   1882 2HG1 ILE A 127      18.938  -3.735  -2.839  1.00 18.010          H  
ATOM   1883 1HG2 ILE A 127      21.448  -3.665   0.004  1.00 18.010          H  
ATOM   1884 2HG2 ILE A 127      22.517  -2.541  -0.806  1.00 18.010          H  
ATOM   1885 3HG2 ILE A 127      20.916  -2.006  -0.299  1.00 18.010          H  
ATOM   1886 1HD1 ILE A 127      18.159  -5.167  -1.113  1.00 18.010          H  
ATOM   1887 2HD1 ILE A 127      19.691  -5.771  -1.763  1.00 18.010          H  
ATOM   1888 3HD1 ILE A 127      19.645  -4.973  -0.185  1.00 18.010          H  
ATOM   1889  N   GLY A 128      23.231  -1.879  -3.877  1.00 11.970          N  
ATOM   1890  CA  GLY A 128      24.565  -1.286  -3.802  1.00 12.760          C  
ATOM   1891  C   GLY A 128      24.683   0.077  -4.491  1.00 12.830          C  
ATOM   1892  O   GLY A 128      25.708   0.756  -4.353  1.00 12.930          O  
ATOM   1893  H   GLY A 128      23.041  -2.593  -4.588  1.00 14.360          H  
ATOM   1894 1HA  GLY A 128      24.853  -1.191  -2.755  1.00 15.310          H  
ATOM   1895 2HA  GLY A 128      25.276  -1.974  -4.259  1.00 15.310          H  
ATOM   1896  N   TYR A 129      23.627   0.491  -5.195  1.00 12.870          N  
ATOM   1897  CA  TYR A 129      23.617   1.738  -5.949  1.00 13.100          C  
ATOM   1898  C   TYR A 129      22.568   2.693  -5.404  1.00 12.320          C  
ATOM   1899  O   TYR A 129      22.830   3.884  -5.222  1.00 12.350          O  
ATOM   1900  CB  TYR A 129      23.352   1.391  -7.410  1.00 18.250          C  
ATOM   1901  CG  TYR A 129      24.393   0.458  -7.892  1.00 18.250          C  
ATOM   1902  CD1 TYR A 129      24.138  -0.892  -7.855  1.00 18.250          C  
ATOM   1903  CD2 TYR A 129      25.613   0.929  -8.324  1.00 18.250          C  
ATOM   1904  CE1 TYR A 129      25.101  -1.782  -8.233  1.00 18.250          C  
ATOM   1905  CE2 TYR A 129      26.586   0.037  -8.720  1.00 18.250          C  
ATOM   1906  CZ  TYR A 129      26.331  -1.320  -8.670  1.00 18.250          C  
ATOM   1907  OH  TYR A 129      27.299  -2.220  -9.054  1.00 18.250          O  
ATOM   1908  H   TYR A 129      22.804  -0.106  -5.213  1.00 15.440          H  
ATOM   1909  HA  TYR A 129      24.590   2.217  -5.856  1.00 15.720          H  
ATOM   1910 1HB  TYR A 129      22.373   0.921  -7.520  1.00 21.900          H  
ATOM   1911 2HB  TYR A 129      23.375   2.278  -8.017  1.00 21.900          H  
ATOM   1912  HD1 TYR A 129      23.173  -1.243  -7.505  1.00 21.900          H  
ATOM   1913  HD2 TYR A 129      25.809   2.003  -8.346  1.00 21.900          H  
ATOM   1914  HE1 TYR A 129      24.901  -2.847  -8.187  1.00 21.900          H  
ATOM   1915  HE2 TYR A 129      27.554   0.401  -9.061  1.00 21.900          H  
ATOM   1916  HH  TYR A 129      28.086  -1.744  -9.334  1.00 21.900          H  
ATOM   1917  N   ALA A 130      21.377   2.155  -5.138  1.00 11.710          N  
ATOM   1918  CA  ALA A 130      20.211   2.854  -4.620  1.00 11.040          C  
ATOM   1919  C   ALA A 130      20.442   3.487  -3.268  1.00 10.690          C  
ATOM   1920  O   ALA A 130      19.841   4.511  -2.957  1.00 10.380          O  
ATOM   1921  CB  ALA A 130      19.039   1.895  -4.479  1.00 15.720          C  
ATOM   1922  H   ALA A 130      21.238   1.170  -5.341  1.00 14.050          H  
ATOM   1923  HA  ALA A 130      19.956   3.642  -5.330  1.00 13.250          H  
ATOM   1924 1HB  ALA A 130      18.163   2.435  -4.120  1.00 18.870          H  
ATOM   1925 2HB  ALA A 130      18.821   1.440  -5.425  1.00 18.870          H  
ATOM   1926 3HB  ALA A 130      19.304   1.116  -3.763  1.00 18.870          H  
ATOM   1927  N   THR A 131      21.287   2.859  -2.451  1.00 10.920          N  
ATOM   1928  CA  THR A 131      21.474   3.313  -1.091  1.00 10.820          C  
ATOM   1929  C   THR A 131      22.661   4.231  -0.852  1.00 11.190          C  
ATOM   1930  O   THR A 131      22.497   5.437  -0.582  1.00 11.090          O  
ATOM   1931  CB  THR A 131      21.734   2.097  -0.152  1.00 15.190          C  
ATOM   1932  OG1 THR A 131      22.929   1.421  -0.555  1.00 15.190          O  
ATOM   1933  CG2 THR A 131      20.621   1.064  -0.149  1.00 15.190          C  
ATOM   1934  H   THR A 131      21.769   2.026  -2.758  1.00 13.100          H  
ATOM   1935  HA  THR A 131      20.583   3.847  -0.799  1.00 12.980          H  
ATOM   1936  HB  THR A 131      21.857   2.467   0.854  1.00 18.230          H  
ATOM   1937  HG1 THR A 131      22.732   0.834  -1.311  1.00 18.230          H  
ATOM   1938 1HG2 THR A 131      20.894   0.261   0.531  1.00 18.230          H  
ATOM   1939 2HG2 THR A 131      19.721   1.483   0.165  1.00 18.230          H  
ATOM   1940 3HG2 THR A 131      20.490   0.663  -1.148  1.00 18.230          H  
ATOM   1941  N   GLN A 132      23.852   3.647  -1.022  1.00 11.770          N  
ATOM   1942  CA  GLN A 132      25.152   4.184  -0.637  1.00 12.370          C  
ATOM   1943  C   GLN A 132      25.541   5.537  -1.171  1.00 12.130          C  
ATOM   1944  O   GLN A 132      26.276   6.241  -0.493  1.00 12.380          O  
ATOM   1945  CB  GLN A 132      26.290   3.255  -1.092  1.00 17.080          C  
ATOM   1946  CG  GLN A 132      26.396   1.916  -0.402  1.00 17.080          C  
ATOM   1947  CD  GLN A 132      27.660   1.156  -0.844  1.00 17.080          C  
ATOM   1948  OE1 GLN A 132      28.613   1.127  -0.059  1.00 17.080          O  
ATOM   1949  NE2 GLN A 132      27.705   0.584  -2.061  1.00 17.080          N  
ATOM   1950  H   GLN A 132      23.817   2.679  -1.315  1.00 14.120          H  
ATOM   1951  HA  GLN A 132      25.163   4.245   0.449  1.00 14.840          H  
ATOM   1952 1HB  GLN A 132      26.176   3.053  -2.160  1.00 20.490          H  
ATOM   1953 2HB  GLN A 132      27.242   3.767  -0.965  1.00 20.490          H  
ATOM   1954 1HG  GLN A 132      26.442   2.076   0.674  1.00 20.490          H  
ATOM   1955 2HG  GLN A 132      25.527   1.312  -0.657  1.00 20.490          H  
ATOM   1956 1HE2 GLN A 132      28.538   0.112  -2.354  1.00 20.490          H  
ATOM   1957 2HE2 GLN A 132      26.921   0.641  -2.725  1.00 20.490          H  
ATOM   1958  N   VAL A 133      25.112   5.913  -2.366  1.00 11.790          N  
ATOM   1959  CA  VAL A 133      25.551   7.206  -2.872  1.00 11.740          C  
ATOM   1960  C   VAL A 133      24.419   8.213  -2.995  1.00 10.990          C  
ATOM   1961  O   VAL A 133      24.602   9.255  -3.628  1.00 11.090          O  
ATOM   1962  CB  VAL A 133      26.269   7.040  -4.232  1.00 16.460          C  
ATOM   1963  CG1 VAL A 133      27.517   6.180  -4.039  1.00 16.460          C  
ATOM   1964  CG2 VAL A 133      25.323   6.414  -5.276  1.00 16.460          C  
ATOM   1965  H   VAL A 133      24.512   5.313  -2.923  1.00 14.150          H  
ATOM   1966  HA  VAL A 133      26.280   7.620  -2.178  1.00 14.090          H  
ATOM   1967  HB  VAL A 133      26.595   8.019  -4.580  1.00 19.750          H  
ATOM   1968 1HG1 VAL A 133      28.041   6.083  -4.987  1.00 19.750          H  
ATOM   1969 2HG1 VAL A 133      28.172   6.653  -3.306  1.00 19.750          H  
ATOM   1970 3HG1 VAL A 133      27.231   5.191  -3.682  1.00 19.750          H  
ATOM   1971 1HG2 VAL A 133      25.843   6.314  -6.227  1.00 19.750          H  
ATOM   1972 2HG2 VAL A 133      24.994   5.428  -4.945  1.00 19.750          H  
ATOM   1973 3HG2 VAL A 133      24.457   7.053  -5.413  1.00 19.750          H  
ATOM   1974  N   ILE A 134      23.246   7.901  -2.426  1.00 10.400          N  
ATOM   1975  CA  ILE A 134      22.107   8.804  -2.563  1.00  9.840          C  
ATOM   1976  C   ILE A 134      21.492   9.409  -1.294  1.00  9.730          C  
ATOM   1977  O   ILE A 134      21.351  10.629  -1.215  1.00  9.560          O  
ATOM   1978  CB  ILE A 134      20.947   8.123  -3.330  1.00 14.000          C  
ATOM   1979  CG1 ILE A 134      21.389   7.630  -4.763  1.00 14.000          C  
ATOM   1980  CG2 ILE A 134      19.762   9.098  -3.458  1.00 14.000          C  
ATOM   1981  CD1 ILE A 134      21.878   8.721  -5.761  1.00 14.000          C  
ATOM   1982  H   ILE A 134      23.150   7.026  -1.900  1.00 12.480          H  
ATOM   1983  HA  ILE A 134      22.439   9.648  -3.158  1.00 11.810          H  
ATOM   1984  HB  ILE A 134      20.622   7.236  -2.774  1.00 16.800          H  
ATOM   1985 1HG1 ILE A 134      22.183   6.897  -4.631  1.00 16.800          H  
ATOM   1986 2HG1 ILE A 134      20.535   7.124  -5.215  1.00 16.800          H  
ATOM   1987 1HG2 ILE A 134      18.969   8.581  -3.969  1.00 16.800          H  
ATOM   1988 2HG2 ILE A 134      19.392   9.426  -2.506  1.00 16.800          H  
ATOM   1989 3HG2 ILE A 134      20.065   9.969  -4.013  1.00 16.800          H  
ATOM   1990 1HD1 ILE A 134      22.145   8.257  -6.703  1.00 16.800          H  
ATOM   1991 2HD1 ILE A 134      21.100   9.443  -5.941  1.00 16.800          H  
ATOM   1992 3HD1 ILE A 134      22.749   9.232  -5.369  1.00 16.800          H  
ATOM   1993  N   GLU A 135      21.052   8.584  -0.336  1.00  9.990          N  
ATOM   1994  CA  GLU A 135      20.168   9.125   0.720  1.00 10.160          C  
ATOM   1995  C   GLU A 135      20.668   9.415   2.145  1.00 10.410          C  
ATOM   1996  O   GLU A 135      19.847   9.459   3.063  1.00 10.500          O  
ATOM   1997  CB  GLU A 135      18.916   8.255   0.853  1.00 14.160          C  
ATOM   1998  CG  GLU A 135      17.955   8.255  -0.354  1.00 14.160          C  
ATOM   1999  CD  GLU A 135      16.699   7.508  -0.044  1.00 14.160          C  
ATOM   2000  OE1 GLU A 135      16.508   7.253   1.117  1.00 14.160          O  
ATOM   2001  OE2 GLU A 135      15.982   7.082  -0.942  1.00 14.160          O  
ATOM   2002  H   GLU A 135      21.278   7.582  -0.387  1.00 11.990          H  
ATOM   2003  HA  GLU A 135      19.809  10.082   0.338  1.00 12.190          H  
ATOM   2004 1HB  GLU A 135      19.230   7.237   1.019  1.00 16.990          H  
ATOM   2005 2HB  GLU A 135      18.352   8.546   1.714  1.00 16.990          H  
ATOM   2006 1HG  GLU A 135      17.708   9.284  -0.629  1.00 16.990          H  
ATOM   2007 2HG  GLU A 135      18.448   7.775  -1.193  1.00 16.990          H  
ATOM   2008  N   ALA A 136      21.947   9.737   2.355  1.00 10.710          N  
ATOM   2009  CA  ALA A 136      22.410  10.035   3.732  1.00 11.150          C  
ATOM   2010  C   ALA A 136      21.593  11.173   4.335  1.00 10.850          C  
ATOM   2011  O   ALA A 136      21.243  11.191   5.530  1.00 11.200          O  
ATOM   2012  CB  ALA A 136      23.874  10.462   3.736  1.00 15.430          C  
ATOM   2013  H   ALA A 136      22.586   9.772   1.569  1.00 12.850          H  
ATOM   2014  HA  ALA A 136      22.274   9.147   4.346  1.00 13.380          H  
ATOM   2015 1HB  ALA A 136      24.183  10.684   4.749  1.00 18.520          H  
ATOM   2016 2HB  ALA A 136      24.501   9.684   3.346  1.00 18.520          H  
ATOM   2017 3HB  ALA A 136      23.991  11.357   3.129  1.00 18.520          H  
ATOM   2018  N   HIS A 137      21.241  12.094   3.464  1.00 10.370          N  
ATOM   2019  CA  HIS A 137      20.509  13.262   3.830  1.00 10.280          C  
ATOM   2020  C   HIS A 137      19.035  12.974   4.160  1.00  9.730          C  
ATOM   2021  O   HIS A 137      18.428  13.727   4.932  1.00  9.710          O  
ATOM   2022  CB  HIS A 137      20.723  14.284   2.708  1.00 14.430          C  
ATOM   2023  CG  HIS A 137      22.136  14.779   2.695  1.00 14.430          C  
ATOM   2024  ND1 HIS A 137      22.580  15.678   3.615  1.00 14.430          N  
ATOM   2025  CD2 HIS A 137      23.213  14.481   1.913  1.00 14.430          C  
ATOM   2026  CE1 HIS A 137      23.859  15.926   3.422  1.00 14.430          C  
ATOM   2027  NE2 HIS A 137      24.272  15.224   2.399  1.00 14.430          N  
ATOM   2028  H   HIS A 137      21.560  12.011   2.508  1.00 12.440          H  
ATOM   2029  HA  HIS A 137      20.951  13.676   4.717  1.00 12.340          H  
ATOM   2030 1HB  HIS A 137      20.464  13.867   1.731  1.00 17.310          H  
ATOM   2031 2HB  HIS A 137      20.118  15.150   2.881  1.00 17.310          H  
ATOM   2032  HD2 HIS A 137      23.238  13.791   1.069  1.00 17.310          H  
ATOM   2033  HE1 HIS A 137      24.478  16.606   4.011  1.00 17.310          H  
ATOM   2034  HE2 HIS A 137      25.254  15.274   2.068  1.00 17.310          H  
ATOM   2035  N   LEU A 138      18.435  11.926   3.584  1.00  9.430          N  
ATOM   2036  CA  LEU A 138      17.046  11.601   3.894  1.00  9.080          C  
ATOM   2037  C   LEU A 138      16.959  10.983   5.260  1.00  9.010          C  
ATOM   2038  O   LEU A 138      16.050  11.259   6.032  1.00  9.010          O  
ATOM   2039  CB  LEU A 138      16.433  10.663   2.843  1.00 12.850          C  
ATOM   2040  CG  LEU A 138      14.903  10.332   2.987  1.00 12.850          C  
ATOM   2041  CD1 LEU A 138      14.308  10.104   1.633  1.00 12.850          C  
ATOM   2042  CD2 LEU A 138      14.714   9.061   3.776  1.00 12.850          C  
ATOM   2043  H   LEU A 138      18.941  11.284   2.974  1.00 11.320          H  
ATOM   2044  HA  LEU A 138      16.464  12.511   3.932  1.00 10.900          H  
ATOM   2045 1HB  LEU A 138      16.606  11.070   1.848  1.00 15.420          H  
ATOM   2046 2HB  LEU A 138      16.953   9.717   2.914  1.00 15.420          H  
ATOM   2047  HG  LEU A 138      14.384  11.165   3.474  1.00 15.420          H  
ATOM   2048 1HD1 LEU A 138      13.265   9.867   1.740  1.00 15.420          H  
ATOM   2049 2HD1 LEU A 138      14.412  10.988   1.049  1.00 15.420          H  
ATOM   2050 3HD1 LEU A 138      14.817   9.276   1.149  1.00 15.420          H  
ATOM   2051 1HD2 LEU A 138      13.648   8.842   3.839  1.00 15.420          H  
ATOM   2052 2HD2 LEU A 138      15.226   8.237   3.266  1.00 15.420          H  
ATOM   2053 3HD2 LEU A 138      15.114   9.156   4.768  1.00 15.420          H  
ATOM   2054  N   ASN A 139      17.868  10.069   5.533  1.00  9.160          N  
ATOM   2055  CA  ASN A 139      17.781   9.341   6.776  1.00  9.290          C  
ATOM   2056  C   ASN A 139      18.208  10.182   7.977  1.00  9.300          C  
ATOM   2057  O   ASN A 139      17.619  10.080   9.057  1.00  9.460          O  
ATOM   2058  CB  ASN A 139      18.669   8.126   6.696  1.00 12.950          C  
ATOM   2059  CG  ASN A 139      18.208   7.144   5.691  1.00 12.950          C  
ATOM   2060  OD1 ASN A 139      17.098   7.194   5.157  1.00 12.950          O  
ATOM   2061  ND2 ASN A 139      19.062   6.222   5.414  1.00 12.950          N  
ATOM   2062  H   ASN A 139      18.593   9.863   4.840  1.00 10.990          H  
ATOM   2063  HA  ASN A 139      16.746   9.035   6.932  1.00 11.150          H  
ATOM   2064 1HB  ASN A 139      19.685   8.439   6.436  1.00 15.540          H  
ATOM   2065 2HB  ASN A 139      18.712   7.641   7.668  1.00 15.540          H  
ATOM   2066 1HD2 ASN A 139      18.839   5.522   4.747  1.00 15.540          H  
ATOM   2067 2HD2 ASN A 139      19.956   6.197   5.873  1.00 15.540          H  
ATOM   2068  N   VAL A 140      19.247  11.006   7.803  1.00  9.260          N  
ATOM   2069  CA  VAL A 140      19.793  11.754   8.922  1.00  9.390          C  
ATOM   2070  C   VAL A 140      19.771  13.285   8.823  1.00  8.760          C  
ATOM   2071  O   VAL A 140      19.469  13.944   9.818  1.00  8.800          O  
ATOM   2072  CB  VAL A 140      21.245  11.293   9.172  1.00 13.090          C  
ATOM   2073  CG1 VAL A 140      21.877  12.086  10.327  1.00 13.090          C  
ATOM   2074  CG2 VAL A 140      21.272   9.810   9.464  1.00 13.090          C  
ATOM   2075  H   VAL A 140      19.717  11.054   6.896  1.00 11.110          H  
ATOM   2076  HA  VAL A 140      19.211  11.485   9.804  1.00 11.270          H  
ATOM   2077  HB  VAL A 140      21.828  11.481   8.284  1.00 15.710          H  
ATOM   2078 1HG1 VAL A 140      22.905  11.749  10.467  1.00 15.710          H  
ATOM   2079 2HG1 VAL A 140      21.887  13.147  10.110  1.00 15.710          H  
ATOM   2080 3HG1 VAL A 140      21.309  11.914  11.240  1.00 15.710          H  
ATOM   2081 1HG2 VAL A 140      22.301   9.498   9.621  1.00 15.710          H  
ATOM   2082 2HG2 VAL A 140      20.689   9.610  10.351  1.00 15.710          H  
ATOM   2083 3HG2 VAL A 140      20.858   9.259   8.631  1.00 15.710          H  
ATOM   2084  N   TYR A 141      20.164  13.862   7.674  1.00  8.290          N  
ATOM   2085  CA  TYR A 141      20.408  15.322   7.673  1.00  7.840          C  
ATOM   2086  C   TYR A 141      19.370  16.316   7.064  1.00  7.560          C  
ATOM   2087  O   TYR A 141      19.002  17.257   7.744  1.00  7.550          O  
ATOM   2088  CB  TYR A 141      21.737  15.562   6.961  1.00 11.160          C  
ATOM   2089  CG  TYR A 141      22.872  14.754   7.541  1.00 11.160          C  
ATOM   2090  CD1 TYR A 141      23.217  13.562   6.913  1.00 11.160          C  
ATOM   2091  CD2 TYR A 141      23.547  15.154   8.676  1.00 11.160          C  
ATOM   2092  CE1 TYR A 141      24.201  12.768   7.417  1.00 11.160          C  
ATOM   2093  CE2 TYR A 141      24.554  14.347   9.185  1.00 11.160          C  
ATOM   2094  CZ  TYR A 141      24.871  13.147   8.557  1.00 11.160          C  
ATOM   2095  OH  TYR A 141      25.861  12.326   9.076  1.00 11.160          O  
ATOM   2096  H   TYR A 141      20.386  13.255   6.883  1.00  9.950          H  
ATOM   2097  HA  TYR A 141      20.531  15.621   8.714  1.00  9.410          H  
ATOM   2098 1HB  TYR A 141      21.634  15.321   5.947  1.00 13.390          H  
ATOM   2099 2HB  TYR A 141      22.003  16.620   7.014  1.00 13.390          H  
ATOM   2100  HD1 TYR A 141      22.698  13.247   6.025  1.00 13.390          H  
ATOM   2101  HD2 TYR A 141      23.284  16.086   9.172  1.00 13.390          H  
ATOM   2102  HE1 TYR A 141      24.451  11.829   6.925  1.00 13.390          H  
ATOM   2103  HE2 TYR A 141      25.090  14.646  10.085  1.00 13.390          H  
ATOM   2104  HH  TYR A 141      25.842  11.435   8.625  1.00 13.390          H  
ATOM   2105  N   TYR A 142      18.826  16.163   5.842  1.00  7.500          N  
ATOM   2106  CA  TYR A 142      17.924  17.250   5.356  1.00  7.380          C  
ATOM   2107  C   TYR A 142      16.613  17.137   6.084  1.00  7.340          C  
ATOM   2108  O   TYR A 142      15.925  18.127   6.382  1.00  7.150          O  
ATOM   2109  CB  TYR A 142      17.673  17.275   3.830  1.00 10.380          C  
ATOM   2110  CG  TYR A 142      16.638  16.265   3.215  1.00 10.380          C  
ATOM   2111  CD1 TYR A 142      15.291  16.532   3.212  1.00 10.380          C  
ATOM   2112  CD2 TYR A 142      17.062  15.145   2.596  1.00 10.380          C  
ATOM   2113  CE1 TYR A 142      14.413  15.634   2.613  1.00 10.380          C  
ATOM   2114  CE2 TYR A 142      16.234  14.291   2.007  1.00 10.380          C  
ATOM   2115  CZ  TYR A 142      14.930  14.498   2.012  1.00 10.380          C  
ATOM   2116  OH  TYR A 142      14.141  13.595   1.383  1.00 10.380          O  
ATOM   2117  H   TYR A 142      19.028  15.350   5.284  1.00  9.000          H  
ATOM   2118  HA  TYR A 142      18.364  18.211   5.623  1.00  8.860          H  
ATOM   2119 1HB  TYR A 142      17.365  18.282   3.532  1.00 12.460          H  
ATOM   2120 2HB  TYR A 142      18.624  17.097   3.349  1.00 12.460          H  
ATOM   2121  HD1 TYR A 142      14.933  17.436   3.668  1.00 12.460          H  
ATOM   2122  HD2 TYR A 142      18.082  14.937   2.554  1.00 12.460          H  
ATOM   2123  HE1 TYR A 142      13.346  15.830   2.599  1.00 12.460          H  
ATOM   2124  HE2 TYR A 142      16.640  13.415   1.512  1.00 12.460          H  
ATOM   2125  HH  TYR A 142      14.713  12.979   0.843  1.00 12.460          H  
ATOM   2126  N   ILE A 143      16.348  15.911   6.490  1.00  7.670          N  
ATOM   2127  CA  ILE A 143      15.177  15.567   7.251  1.00  7.750          C  
ATOM   2128  C   ILE A 143      15.089  16.395   8.551  1.00  7.380          C  
ATOM   2129  O   ILE A 143      14.002  16.511   9.130  1.00  7.310          O  
ATOM   2130  CB  ILE A 143      15.167  14.050   7.493  1.00 10.820          C  
ATOM   2131  CG1 ILE A 143      13.770  13.579   7.982  1.00 10.820          C  
ATOM   2132  CG2 ILE A 143      16.300  13.669   8.438  1.00 10.820          C  
ATOM   2133  CD1 ILE A 143      13.562  12.045   7.907  1.00 10.820          C  
ATOM   2134  H   ILE A 143      16.973  15.166   6.157  1.00  9.200          H  
ATOM   2135  HA  ILE A 143      14.307  15.794   6.640  1.00  9.300          H  
ATOM   2136  HB  ILE A 143      15.339  13.556   6.541  1.00 12.980          H  
ATOM   2137 1HG1 ILE A 143      13.638  13.895   9.017  1.00 12.980          H  
ATOM   2138 2HG1 ILE A 143      13.003  14.062   7.376  1.00 12.980          H  
ATOM   2139 1HG2 ILE A 143      16.336  12.591   8.576  1.00 12.980          H  
ATOM   2140 2HG2 ILE A 143      17.232  13.999   8.007  1.00 12.980          H  
ATOM   2141 3HG2 ILE A 143      16.160  14.143   9.391  1.00 12.980          H  
ATOM   2142 1HD1 ILE A 143      12.563  11.795   8.265  1.00 12.980          H  
ATOM   2143 2HD1 ILE A 143      13.665  11.712   6.870  1.00 12.980          H  
ATOM   2144 3HD1 ILE A 143      14.299  11.529   8.519  1.00 12.980          H  
ATOM   2145  N   ILE A 144      16.238  16.949   9.015  1.00  7.250          N  
ATOM   2146  CA  ILE A 144      16.274  17.727  10.233  1.00  7.040          C  
ATOM   2147  C   ILE A 144      15.464  18.992  10.088  1.00  6.920          C  
ATOM   2148  O   ILE A 144      14.948  19.469  11.082  1.00  6.780          O  
ATOM   2149  CB  ILE A 144      17.735  18.070  10.649  1.00  9.940          C  
ATOM   2150  CG1 ILE A 144      17.776  18.429  12.149  1.00  9.940          C  
ATOM   2151  CG2 ILE A 144      18.253  19.331   9.870  1.00  9.940          C  
ATOM   2152  CD1 ILE A 144      19.176  18.304  12.759  1.00  9.940          C  
ATOM   2153  H   ILE A 144      17.106  16.840   8.492  1.00  8.700          H  
ATOM   2154  HA  ILE A 144      15.831  17.146  11.015  1.00  8.450          H  
ATOM   2155  HB  ILE A 144      18.381  17.213  10.443  1.00 11.930          H  
ATOM   2156 1HG1 ILE A 144      17.430  19.450  12.280  1.00 11.930          H  
ATOM   2157 2HG1 ILE A 144      17.108  17.795  12.669  1.00 11.930          H  
ATOM   2158 1HG2 ILE A 144      19.270  19.556  10.157  1.00 11.930          H  
ATOM   2159 2HG2 ILE A 144      18.227  19.163   8.809  1.00 11.930          H  
ATOM   2160 3HG2 ILE A 144      17.637  20.195  10.100  1.00 11.930          H  
ATOM   2161 1HD1 ILE A 144      19.154  18.542  13.811  1.00 11.930          H  
ATOM   2162 2HD1 ILE A 144      19.517  17.271  12.645  1.00 11.930          H  
ATOM   2163 3HD1 ILE A 144      19.873  18.968  12.264  1.00 11.930          H  
ATOM   2164  N   ILE A 145      15.340  19.529   8.863  1.00  7.110          N  
ATOM   2165  CA  ILE A 145      14.535  20.713   8.602  1.00  7.200          C  
ATOM   2166  C   ILE A 145      13.096  20.293   8.390  1.00  7.030          C  
ATOM   2167  O   ILE A 145      12.174  20.989   8.792  1.00  7.070          O  
ATOM   2168  CB  ILE A 145      15.045  21.565   7.432  1.00 10.040          C  
ATOM   2169  CG1 ILE A 145      16.467  22.081   7.683  1.00 10.040          C  
ATOM   2170  CG2 ILE A 145      14.115  22.725   7.205  1.00 10.040          C  
ATOM   2171  CD1 ILE A 145      16.708  22.934   8.940  1.00 10.040          C  
ATOM   2172  H   ILE A 145      15.813  19.099   8.065  1.00  8.530          H  
ATOM   2173  HA  ILE A 145      14.548  21.339   9.487  1.00  8.640          H  
ATOM   2174  HB  ILE A 145      15.081  20.948   6.529  1.00 12.050          H  
ATOM   2175 1HG1 ILE A 145      17.130  21.222   7.721  1.00 12.050          H  
ATOM   2176 2HG1 ILE A 145      16.727  22.692   6.837  1.00 12.050          H  
ATOM   2177 1HG2 ILE A 145      14.477  23.313   6.362  1.00 12.050          H  
ATOM   2178 2HG2 ILE A 145      13.134  22.338   6.985  1.00 12.050          H  
ATOM   2179 3HG2 ILE A 145      14.057  23.354   8.090  1.00 12.050          H  
ATOM   2180 1HD1 ILE A 145      17.754  23.237   8.970  1.00 12.050          H  
ATOM   2181 2HD1 ILE A 145      16.088  23.829   8.928  1.00 12.050          H  
ATOM   2182 3HD1 ILE A 145      16.487  22.360   9.827  1.00 12.050          H  
ATOM   2183  N   LEU A 146      12.862  19.162   7.726  1.00  7.000          N  
ATOM   2184  CA  LEU A 146      11.462  18.738   7.539  1.00  6.990          C  
ATOM   2185  C   LEU A 146      10.777  18.617   8.899  1.00  6.640          C  
ATOM   2186  O   LEU A 146       9.603  18.947   9.072  1.00  6.650          O  
ATOM   2187  CB  LEU A 146      11.350  17.408   6.793  1.00  9.790          C  
ATOM   2188  CG  LEU A 146      11.238  17.480   5.258  1.00  9.790          C  
ATOM   2189  CD1 LEU A 146      12.386  18.301   4.695  1.00  9.790          C  
ATOM   2190  CD2 LEU A 146      11.255  16.061   4.712  1.00  9.790          C  
ATOM   2191  H   LEU A 146      13.657  18.631   7.360  1.00  8.400          H  
ATOM   2192  HA  LEU A 146      10.955  19.496   6.979  1.00  8.390          H  
ATOM   2193 1HB  LEU A 146      12.212  16.802   7.041  1.00 11.750          H  
ATOM   2194 2HB  LEU A 146      10.462  16.886   7.160  1.00 11.750          H  
ATOM   2195  HG  LEU A 146      10.310  17.958   4.970  1.00 11.750          H  
ATOM   2196 1HD1 LEU A 146      12.312  18.336   3.611  1.00 11.750          H  
ATOM   2197 2HD1 LEU A 146      12.355  19.320   5.076  1.00 11.750          H  
ATOM   2198 3HD1 LEU A 146      13.315  17.842   4.989  1.00 11.750          H  
ATOM   2199 1HD2 LEU A 146      11.177  16.079   3.632  1.00 11.750          H  
ATOM   2200 2HD2 LEU A 146      12.187  15.570   4.992  1.00 11.750          H  
ATOM   2201 3HD2 LEU A 146      10.413  15.494   5.120  1.00 11.750          H  
ATOM   2202  N   ALA A 147      11.547  18.208   9.894  1.00  6.490          N  
ATOM   2203  CA  ALA A 147      11.105  18.083  11.272  1.00  6.340          C  
ATOM   2204  C   ALA A 147      10.626  19.426  11.873  1.00  6.170          C  
ATOM   2205  O   ALA A 147       9.959  19.446  12.905  1.00  6.130          O  
ATOM   2206  CB  ALA A 147      12.233  17.518  12.087  1.00  8.940          C  
ATOM   2207  H   ALA A 147      12.496  17.891   9.663  1.00  7.790          H  
ATOM   2208  HA  ALA A 147      10.267  17.389  11.293  1.00  7.610          H  
ATOM   2209 1HB  ALA A 147      11.902  17.377  13.089  1.00 10.720          H  
ATOM   2210 2HB  ALA A 147      12.524  16.564  11.656  1.00 10.720          H  
ATOM   2211 3HB  ALA A 147      13.075  18.196  12.067  1.00 10.720          H  
ATOM   2212  N   TRP A 148      11.021  20.552  11.268  1.00  6.270          N  
ATOM   2213  CA  TRP A 148      10.684  21.900  11.708  1.00  6.260          C  
ATOM   2214  C   TRP A 148       9.489  22.418  10.925  1.00  5.930          C  
ATOM   2215  O   TRP A 148       9.084  23.555  11.124  1.00  5.870          O  
ATOM   2216  CB  TRP A 148      11.768  22.944  11.361  1.00  8.770          C  
ATOM   2217  CG  TRP A 148      13.144  22.742  11.829  1.00  8.770          C  
ATOM   2218  CD1 TRP A 148      13.704  21.631  12.313  1.00  8.770          C  
ATOM   2219  CD2 TRP A 148      14.179  23.744  11.849  1.00  8.770          C  
ATOM   2220  NE1 TRP A 148      15.008  21.847  12.604  1.00  8.770          N  
ATOM   2221  CE2 TRP A 148      15.319  23.128  12.332  1.00  8.770          C  
ATOM   2222  CE3 TRP A 148      14.225  25.100  11.497  1.00  8.770          C  
ATOM   2223  CZ2 TRP A 148      16.503  23.796  12.476  1.00  8.770          C  
ATOM   2224  CZ3 TRP A 148      15.409  25.778  11.648  1.00  8.770          C  
ATOM   2225  CH2 TRP A 148      16.525  25.133  12.128  1.00  8.770          C  
ATOM   2226  H   TRP A 148      11.553  20.484  10.408  1.00  7.520          H  
ATOM   2227  HA  TRP A 148      10.457  21.898  12.774  1.00  7.510          H  
ATOM   2228 1HB  TRP A 148      11.826  23.016  10.275  1.00 10.520          H  
ATOM   2229 2HB  TRP A 148      11.445  23.922  11.716  1.00 10.520          H  
ATOM   2230  HD1 TRP A 148      13.224  20.684  12.436  1.00 10.520          H  
ATOM   2231  HE1 TRP A 148      15.629  21.139  12.959  1.00 10.520          H  
ATOM   2232  HE3 TRP A 148      13.339  25.606  11.132  1.00 10.520          H  
ATOM   2233  HZ2 TRP A 148      17.400  23.309  12.857  1.00 10.520          H  
ATOM   2234  HZ3 TRP A 148      15.440  26.830  11.385  1.00 10.520          H  
ATOM   2235  HH2 TRP A 148      17.452  25.681  12.249  1.00 10.520          H  
ATOM   2236  N   ALA A 149       8.896  21.605  10.048  1.00  5.870          N  
ATOM   2237  CA  ALA A 149       7.853  22.068   9.132  1.00  5.710          C  
ATOM   2238  C   ALA A 149       6.756  22.877   9.792  1.00  5.230          C  
ATOM   2239  O   ALA A 149       6.349  23.901   9.270  1.00  5.140          O  
ATOM   2240  CB  ALA A 149       7.216  20.862   8.472  1.00  8.060          C  
ATOM   2241  H   ALA A 149       9.233  20.644   9.941  1.00  7.040          H  
ATOM   2242  HA  ALA A 149       8.323  22.695   8.381  1.00  6.850          H  
ATOM   2243 1HB  ALA A 149       6.484  21.180   7.796  1.00  9.670          H  
ATOM   2244 2HB  ALA A 149       7.966  20.299   7.952  1.00  9.670          H  
ATOM   2245 3HB  ALA A 149       6.753  20.232   9.226  1.00  9.670          H  
ATOM   2246  N   ILE A 150       6.326  22.481  10.966  1.00  5.120          N  
ATOM   2247  CA  ILE A 150       5.262  23.175  11.677  1.00  5.020          C  
ATOM   2248  C   ILE A 150       5.648  24.620  12.033  1.00  4.990          C  
ATOM   2249  O   ILE A 150       4.792  25.521  12.038  1.00  5.210          O  
ATOM   2250  CB  ILE A 150       4.864  22.374  12.919  1.00  7.070          C  
ATOM   2251  CG1 ILE A 150       4.312  20.975  12.484  1.00  7.070          C  
ATOM   2252  CG2 ILE A 150       3.866  23.131  13.785  1.00  7.070          C  
ATOM   2253  CD1 ILE A 150       3.104  20.952  11.568  1.00  7.070          C  
ATOM   2254  H   ILE A 150       6.726  21.636  11.347  1.00  6.140          H  
ATOM   2255  HA  ILE A 150       4.403  23.243  11.032  1.00  6.020          H  
ATOM   2256  HB  ILE A 150       5.736  22.193  13.496  1.00  8.480          H  
ATOM   2257 1HG1 ILE A 150       5.115  20.436  11.993  1.00  8.480          H  
ATOM   2258 2HG1 ILE A 150       4.045  20.435  13.375  1.00  8.480          H  
ATOM   2259 1HG2 ILE A 150       3.627  22.539  14.662  1.00  8.480          H  
ATOM   2260 2HG2 ILE A 150       4.297  24.068  14.107  1.00  8.480          H  
ATOM   2261 3HG2 ILE A 150       2.957  23.334  13.226  1.00  8.480          H  
ATOM   2262 1HD1 ILE A 150       2.851  19.923  11.375  1.00  8.480          H  
ATOM   2263 2HD1 ILE A 150       2.265  21.442  12.050  1.00  8.480          H  
ATOM   2264 3HD1 ILE A 150       3.311  21.434  10.621  1.00  8.480          H  
ATOM   2265  N   PHE A 151       6.911  24.817  12.391  1.00  4.910          N  
ATOM   2266  CA  PHE A 151       7.468  26.076  12.856  1.00  5.070          C  
ATOM   2267  C   PHE A 151       7.132  27.291  12.023  1.00  5.040          C  
ATOM   2268  O   PHE A 151       6.839  28.352  12.572  1.00  5.250          O  
ATOM   2269  CB  PHE A 151       8.977  25.969  12.969  1.00  7.030          C  
ATOM   2270  CG  PHE A 151       9.651  27.194  13.380  1.00  7.030          C  
ATOM   2271  CD1 PHE A 151       9.580  27.664  14.683  1.00  7.030          C  
ATOM   2272  CD2 PHE A 151      10.429  27.863  12.471  1.00  7.030          C  
ATOM   2273  CE1 PHE A 151      10.270  28.788  15.040  1.00  7.030          C  
ATOM   2274  CE2 PHE A 151      11.114  28.975  12.816  1.00  7.030          C  
ATOM   2275  CZ  PHE A 151      11.037  29.445  14.095  1.00  7.030          C  
ATOM   2276  H   PHE A 151       7.575  24.049  12.273  1.00  5.890          H  
ATOM   2277  HA  PHE A 151       7.085  26.239  13.859  1.00  6.080          H  
ATOM   2278 1HB  PHE A 151       9.230  25.187  13.658  1.00  8.440          H  
ATOM   2279 2HB  PHE A 151       9.383  25.701  12.008  1.00  8.440          H  
ATOM   2280  HD1 PHE A 151       8.977  27.126  15.428  1.00  8.440          H  
ATOM   2281  HD2 PHE A 151      10.492  27.480  11.472  1.00  8.440          H  
ATOM   2282  HE1 PHE A 151      10.216  29.147  16.069  1.00  8.440          H  
ATOM   2283  HE2 PHE A 151      11.727  29.486  12.088  1.00  8.440          H  
ATOM   2284  HZ  PHE A 151      11.602  30.332  14.359  1.00  8.440          H  
ATOM   2285  N   TYR A 152       7.156  27.162  10.701  1.00  4.950          N  
ATOM   2286  CA  TYR A 152       7.018  28.318   9.832  1.00  5.130          C  
ATOM   2287  C   TYR A 152       5.579  28.854   9.796  1.00  5.220          C  
ATOM   2288  O   TYR A 152       5.305  29.876   9.171  1.00  5.530          O  
ATOM   2289  CB  TYR A 152       7.500  27.910   8.457  1.00  7.110          C  
ATOM   2290  CG  TYR A 152       8.852  27.271   8.562  1.00  7.110          C  
ATOM   2291  CD1 TYR A 152       8.903  25.895   8.482  1.00  7.110          C  
ATOM   2292  CD2 TYR A 152       9.999  27.974   8.773  1.00  7.110          C  
ATOM   2293  CE1 TYR A 152      10.070  25.228   8.600  1.00  7.110          C  
ATOM   2294  CE2 TYR A 152      11.180  27.283   8.886  1.00  7.110          C  
ATOM   2295  CZ  TYR A 152      11.209  25.915   8.798  1.00  7.110          C  
ATOM   2296  OH  TYR A 152      12.377  25.232   8.921  1.00  7.110          O  
ATOM   2297  H   TYR A 152       7.344  26.256  10.283  1.00  5.940          H  
ATOM   2298  HA  TYR A 152       7.659  29.112  10.218  1.00  6.160          H  
ATOM   2299 1HB  TYR A 152       6.838  27.225   8.006  1.00  8.530          H  
ATOM   2300 2HB  TYR A 152       7.573  28.781   7.809  1.00  8.530          H  
ATOM   2301  HD1 TYR A 152       7.993  25.341   8.324  1.00  8.530          H  
ATOM   2302  HD2 TYR A 152       9.985  29.058   8.851  1.00  8.530          H  
ATOM   2303  HE1 TYR A 152      10.093  24.147   8.536  1.00  8.530          H  
ATOM   2304  HE2 TYR A 152      12.071  27.813   9.047  1.00  8.530          H  
ATOM   2305  HH  TYR A 152      13.084  25.844   9.105  1.00  8.530          H  
ATOM   2306  N   LEU A 153       4.652  28.153  10.454  1.00  5.160          N  
ATOM   2307  CA  LEU A 153       3.290  28.635  10.624  1.00  5.510          C  
ATOM   2308  C   LEU A 153       3.192  29.092  12.069  1.00  5.590          C  
ATOM   2309  O   LEU A 153       2.646  30.158  12.377  1.00  5.970          O  
ATOM   2310  CB  LEU A 153       2.229  27.567  10.305  1.00  7.570          C  
ATOM   2311  CG  LEU A 153       0.715  28.016  10.414  1.00  7.570          C  
ATOM   2312  CD1 LEU A 153      -0.128  27.265   9.420  1.00  7.570          C  
ATOM   2313  CD2 LEU A 153       0.173  27.711  11.817  1.00  7.570          C  
ATOM   2314  H   LEU A 153       4.914  27.274  10.903  1.00  6.190          H  
ATOM   2315  HA  LEU A 153       3.124  29.484   9.966  1.00  6.610          H  
ATOM   2316 1HB  LEU A 153       2.380  27.266   9.300  1.00  9.090          H  
ATOM   2317 2HB  LEU A 153       2.391  26.701  10.950  1.00  9.090          H  
ATOM   2318  HG  LEU A 153       0.636  29.064  10.191  1.00  9.090          H  
ATOM   2319 1HD1 LEU A 153      -1.164  27.595   9.506  1.00  9.090          H  
ATOM   2320 2HD1 LEU A 153       0.230  27.475   8.420  1.00  9.090          H  
ATOM   2321 3HD1 LEU A 153      -0.071  26.193   9.615  1.00  9.090          H  
ATOM   2322 1HD2 LEU A 153      -0.869  28.011  11.866  1.00  9.090          H  
ATOM   2323 2HD2 LEU A 153       0.250  26.641  12.004  1.00  9.090          H  
ATOM   2324 3HD2 LEU A 153       0.720  28.239  12.583  1.00  9.090          H  
ATOM   2325  N   SER A 154       3.766  28.304  12.981  1.00  5.410          N  
ATOM   2326  CA  SER A 154       3.687  28.615  14.398  1.00  5.730          C  
ATOM   2327  C   SER A 154       4.269  29.990  14.718  1.00  5.870          C  
ATOM   2328  O   SER A 154       3.719  30.710  15.542  1.00  6.320          O  
ATOM   2329  CB  SER A 154       4.422  27.564  15.206  1.00  7.890          C  
ATOM   2330  OG  SER A 154       3.794  26.322  15.133  1.00  7.890          O  
ATOM   2331  H   SER A 154       4.215  27.429  12.703  1.00  6.490          H  
ATOM   2332  HA  SER A 154       2.637  28.611  14.690  1.00  6.880          H  
ATOM   2333 1HB  SER A 154       5.437  27.485  14.842  1.00  9.470          H  
ATOM   2334 2HB  SER A 154       4.476  27.868  16.222  1.00  9.470          H  
ATOM   2335  HG  SER A 154       4.314  25.733  15.688  1.00  9.470          H  
ATOM   2336  N   ASN A 155       5.338  30.395  14.027  1.00  5.650          N  
ATOM   2337  CA  ASN A 155       5.953  31.694  14.310  1.00  5.960          C  
ATOM   2338  C   ASN A 155       5.347  32.881  13.546  1.00  6.350          C  
ATOM   2339  O   ASN A 155       5.917  33.971  13.564  1.00  6.790          O  
ATOM   2340  CB  ASN A 155       7.446  31.639  14.044  1.00  8.220          C  
ATOM   2341  CG  ASN A 155       7.787  31.414  12.588  1.00  8.220          C  
ATOM   2342  OD1 ASN A 155       6.924  31.173  11.736  1.00  8.220          O  
ATOM   2343  ND2 ASN A 155       9.050  31.497  12.286  1.00  8.220          N  
ATOM   2344  H   ASN A 155       5.766  29.757  13.345  1.00  6.780          H  
ATOM   2345  HA  ASN A 155       5.813  31.907  15.370  1.00  7.150          H  
ATOM   2346 1HB  ASN A 155       7.910  32.569  14.383  1.00  9.860          H  
ATOM   2347 2HB  ASN A 155       7.881  30.826  14.622  1.00  9.860          H  
ATOM   2348 1HD2 ASN A 155       9.358  31.340  11.348  1.00  9.860          H  
ATOM   2349 2HD2 ASN A 155       9.718  31.693  13.000  1.00  9.860          H  
ATOM   2350  N   CYS A 156       4.233  32.694  12.837  1.00  6.360          N  
ATOM   2351  CA  CYS A 156       3.612  33.830  12.157  1.00  6.950          C  
ATOM   2352  C   CYS A 156       2.085  33.882  12.320  1.00  7.420          C  
ATOM   2353  O   CYS A 156       1.481  34.957  12.422  1.00  7.970          O  
ATOM   2354  CB  CYS A 156       3.956  33.829  10.664  1.00  9.490          C  
ATOM   2355  SG  CYS A 156       3.243  32.461   9.724  1.00  9.490          S  
ATOM   2356  H   CYS A 156       3.808  31.769  12.813  1.00  7.630          H  
ATOM   2357  HA  CYS A 156       4.022  34.741  12.589  1.00  8.340          H  
ATOM   2358 1HB  CYS A 156       3.621  34.758  10.214  1.00 11.390          H  
ATOM   2359 2HB  CYS A 156       5.026  33.780  10.546  1.00 11.390          H  
ATOM   2360  HG  CYS A 156       3.977  31.506  10.314  1.00 11.390          H  
ATOM   2361  N   PHE A 157       1.442  32.724  12.382  1.00  7.390          N  
ATOM   2362  CA  PHE A 157       0.000  32.646  12.294  1.00  8.080          C  
ATOM   2363  C   PHE A 157      -0.819  32.857  13.559  1.00  8.830          C  
ATOM   2364  O   PHE A 157      -1.438  31.927  14.085  1.00  9.560          O  
ATOM   2365  CB  PHE A 157      -0.390  31.327  11.667  1.00 11.040          C  
ATOM   2366  CG  PHE A 157      -1.791  31.279  11.179  1.00 11.040          C  
ATOM   2367  CD1 PHE A 157      -2.193  32.083  10.137  1.00 11.040          C  
ATOM   2368  CD2 PHE A 157      -2.716  30.442  11.764  1.00 11.040          C  
ATOM   2369  CE1 PHE A 157      -3.485  32.055   9.685  1.00 11.040          C  
ATOM   2370  CE2 PHE A 157      -4.009  30.408  11.320  1.00 11.040          C  
ATOM   2371  CZ  PHE A 157      -4.397  31.217  10.276  1.00 11.040          C  
ATOM   2372  H   PHE A 157       1.958  31.845  12.365  1.00  8.870          H  
ATOM   2373  HA  PHE A 157      -0.304  33.431  11.596  1.00  9.700          H  
ATOM   2374 1HB  PHE A 157       0.268  31.147  10.822  1.00 13.240          H  
ATOM   2375 2HB  PHE A 157      -0.237  30.531  12.382  1.00 13.240          H  
ATOM   2376  HD1 PHE A 157      -1.470  32.747   9.665  1.00 13.240          H  
ATOM   2377  HD2 PHE A 157      -2.402  29.813  12.597  1.00 13.240          H  
ATOM   2378  HE1 PHE A 157      -3.786  32.697   8.859  1.00 13.240          H  
ATOM   2379  HE2 PHE A 157      -4.732  29.745  11.795  1.00 13.240          H  
ATOM   2380  HZ  PHE A 157      -5.427  31.192   9.921  1.00 13.240          H  
ATOM   2381  N   THR A 158      -0.812  34.099  14.027  1.00  8.800          N  
ATOM   2382  CA  THR A 158      -1.612  34.650  15.146  1.00  9.620          C  
ATOM   2383  C   THR A 158      -1.279  34.238  16.590  1.00 10.040          C  
ATOM   2384  O   THR A 158      -1.792  34.856  17.526  1.00 10.610          O  
ATOM   2385  CB  THR A 158      -3.130  34.360  14.961  1.00 13.140          C  
ATOM   2386  OG1 THR A 158      -3.418  33.010  15.345  1.00 13.140          O  
ATOM   2387  CG2 THR A 158      -3.617  34.595  13.505  1.00 13.140          C  
ATOM   2388  H   THR A 158      -0.187  34.730  13.512  1.00 10.560          H  
ATOM   2389  HA  THR A 158      -1.489  35.732  15.104  1.00 11.540          H  
ATOM   2390  HB  THR A 158      -3.683  35.032  15.616  1.00 15.770          H  
ATOM   2391  HG1 THR A 158      -2.829  32.414  14.860  1.00 15.770          H  
ATOM   2392 1HG2 THR A 158      -4.685  34.399  13.457  1.00 15.770          H  
ATOM   2393 2HG2 THR A 158      -3.422  35.627  13.225  1.00 15.770          H  
ATOM   2394 3HG2 THR A 158      -3.119  33.940  12.808  1.00 15.770          H  
ATOM   2395  N   THR A 159      -0.442  33.228  16.801  1.00  9.930          N  
ATOM   2396  CA  THR A 159      -0.195  32.770  18.173  1.00 10.450          C  
ATOM   2397  C   THR A 159       0.930  33.488  18.891  1.00 10.040          C  
ATOM   2398  O   THR A 159       1.598  34.369  18.341  1.00  9.580          O  
ATOM   2399  CB  THR A 159       0.074  31.260  18.226  1.00 14.420          C  
ATOM   2400  OG1 THR A 159       0.036  30.837  19.606  1.00 14.420          O  
ATOM   2401  CG2 THR A 159       1.445  30.928  17.618  1.00 14.420          C  
ATOM   2402  H   THR A 159      -0.032  32.759  16.007  1.00 11.920          H  
ATOM   2403  HA  THR A 159      -1.106  32.947  18.746  1.00 12.540          H  
ATOM   2404  HB  THR A 159      -0.705  30.741  17.670  1.00 17.310          H  
ATOM   2405  HG1 THR A 159      -0.011  29.870  19.640  1.00 17.310          H  
ATOM   2406 1HG2 THR A 159       1.611  29.854  17.661  1.00 17.310          H  
ATOM   2407 2HG2 THR A 159       1.465  31.251  16.578  1.00 17.310          H  
ATOM   2408 3HG2 THR A 159       2.242  31.424  18.155  1.00 17.310          H  
ATOM   2409  N   GLU A 160       1.186  33.078  20.134  1.00 10.370          N  
ATOM   2410  CA  GLU A 160       2.184  33.748  20.981  1.00 10.450          C  
ATOM   2411  C   GLU A 160       3.614  33.254  20.778  1.00  9.870          C  
ATOM   2412  O   GLU A 160       4.292  32.815  21.708  1.00 10.100          O  
ATOM   2413  CB  GLU A 160       1.788  33.611  22.453  1.00 14.600          C  
ATOM   2414  CG  GLU A 160       0.463  34.295  22.811  1.00 14.600          C  
ATOM   2415  CD  GLU A 160       0.088  34.164  24.271  1.00 14.600          C  
ATOM   2416  OE1 GLU A 160       0.781  33.489  24.992  1.00 14.600          O  
ATOM   2417  OE2 GLU A 160      -0.899  34.745  24.659  1.00 14.600          O  
ATOM   2418  H   GLU A 160       0.641  32.293  20.487  1.00 12.440          H  
ATOM   2419  HA  GLU A 160       2.167  34.808  20.728  1.00 12.540          H  
ATOM   2420 1HB  GLU A 160       1.708  32.556  22.712  1.00 17.520          H  
ATOM   2421 2HB  GLU A 160       2.567  34.046  23.082  1.00 17.520          H  
ATOM   2422 1HG  GLU A 160       0.543  35.352  22.564  1.00 17.520          H  
ATOM   2423 2HG  GLU A 160      -0.328  33.869  22.196  1.00 17.520          H  
ATOM   2424  N   LEU A 161       4.056  33.374  19.544  1.00  9.280          N  
ATOM   2425  CA  LEU A 161       5.387  33.033  19.079  1.00  8.790          C  
ATOM   2426  C   LEU A 161       5.765  34.082  18.056  1.00  8.210          C  
ATOM   2427  O   LEU A 161       5.293  34.026  16.925  1.00  8.070          O  
ATOM   2428  CB  LEU A 161       5.397  31.637  18.455  1.00 12.500          C  
ATOM   2429  CG  LEU A 161       5.084  30.448  19.400  1.00 12.500          C  
ATOM   2430  CD1 LEU A 161       4.913  29.221  18.574  1.00 12.500          C  
ATOM   2431  CD2 LEU A 161       6.239  30.246  20.410  1.00 12.500          C  
ATOM   2432  H   LEU A 161       3.380  33.770  18.885  1.00 11.140          H  
ATOM   2433  HA  LEU A 161       6.073  33.034  19.909  1.00 10.550          H  
ATOM   2434 1HB  LEU A 161       4.654  31.623  17.667  1.00 15.000          H  
ATOM   2435 2HB  LEU A 161       6.360  31.460  18.001  1.00 15.000          H  
ATOM   2436  HG  LEU A 161       4.154  30.631  19.933  1.00 15.000          H  
ATOM   2437 1HD1 LEU A 161       4.680  28.372  19.217  1.00 15.000          H  
ATOM   2438 2HD1 LEU A 161       4.092  29.384  17.880  1.00 15.000          H  
ATOM   2439 3HD1 LEU A 161       5.829  29.020  18.023  1.00 15.000          H  
ATOM   2440 1HD2 LEU A 161       6.005  29.401  21.056  1.00 15.000          H  
ATOM   2441 2HD2 LEU A 161       7.168  30.043  19.877  1.00 15.000          H  
ATOM   2442 3HD2 LEU A 161       6.361  31.131  21.028  1.00 15.000          H  
ATOM   2443  N   PRO A 162       6.526  35.104  18.435  1.00  8.200          N  
ATOM   2444  CA  PRO A 162       6.896  36.207  17.573  1.00  7.880          C  
ATOM   2445  C   PRO A 162       7.642  35.799  16.311  1.00  7.260          C  
ATOM   2446  O   PRO A 162       8.474  34.898  16.324  1.00  7.180          O  
ATOM   2447  CB  PRO A 162       7.801  37.043  18.486  1.00 11.820          C  
ATOM   2448  CG  PRO A 162       7.353  36.706  19.901  1.00 11.820          C  
ATOM   2449  CD  PRO A 162       6.949  35.257  19.847  1.00 11.820          C  
ATOM   2450  HA  PRO A 162       5.986  36.765  17.308  1.00  9.460          H  
ATOM   2451 1HB  PRO A 162       8.842  36.766  18.294  1.00 14.180          H  
ATOM   2452 2HB  PRO A 162       7.702  38.104  18.238  1.00 14.180          H  
ATOM   2453 1HG  PRO A 162       8.180  36.890  20.607  1.00 14.180          H  
ATOM   2454 2HG  PRO A 162       6.527  37.370  20.206  1.00 14.180          H  
ATOM   2455 1HD  PRO A 162       7.784  34.612  20.090  1.00 14.180          H  
ATOM   2456 2HD  PRO A 162       6.099  35.122  20.539  1.00 14.180          H  
ATOM   2457  N   TRP A 163       7.359  36.509  15.234  1.00  7.060          N  
ATOM   2458  CA  TRP A 163       8.055  36.355  13.967  1.00  6.620          C  
ATOM   2459  C   TRP A 163       9.467  36.882  14.187  1.00  6.620          C  
ATOM   2460  O   TRP A 163       9.777  37.367  15.280  1.00  6.800          O  
ATOM   2461  CB  TRP A 163       7.317  37.097  12.842  1.00  9.440          C  
ATOM   2462  CG  TRP A 163       7.986  37.021  11.496  1.00  9.440          C  
ATOM   2463  CD1 TRP A 163       8.608  38.052  10.862  1.00  9.440          C  
ATOM   2464  CD2 TRP A 163       8.137  35.875  10.618  1.00  9.440          C  
ATOM   2465  NE1 TRP A 163       9.129  37.638   9.691  1.00  9.440          N  
ATOM   2466  CE2 TRP A 163       8.854  36.311   9.512  1.00  9.440          C  
ATOM   2467  CE3 TRP A 163       7.734  34.549  10.683  1.00  9.440          C  
ATOM   2468  CZ2 TRP A 163       9.180  35.461   8.471  1.00  9.440          C  
ATOM   2469  CZ3 TRP A 163       8.052  33.708   9.638  1.00  9.440          C  
ATOM   2470  CH2 TRP A 163       8.756  34.157   8.566  1.00  9.440          C  
ATOM   2471  H   TRP A 163       6.634  37.208  15.300  1.00  8.470          H  
ATOM   2472  HA  TRP A 163       8.108  35.297  13.713  1.00  7.940          H  
ATOM   2473 1HB  TRP A 163       6.313  36.678  12.744  1.00 11.330          H  
ATOM   2474 2HB  TRP A 163       7.211  38.146  13.106  1.00 11.330          H  
ATOM   2475  HD1 TRP A 163       8.687  39.062  11.243  1.00 11.330          H  
ATOM   2476  HE1 TRP A 163       9.636  38.231   9.058  1.00 11.330          H  
ATOM   2477  HE3 TRP A 163       7.175  34.181  11.533  1.00 11.330          H  
ATOM   2478  HZ2 TRP A 163       9.744  35.782   7.595  1.00 11.330          H  
ATOM   2479  HZ3 TRP A 163       7.723  32.668   9.694  1.00 11.330          H  
ATOM   2480  HH2 TRP A 163       8.986  33.478   7.768  1.00 11.330          H  
ATOM   2481  N   ALA A 164      10.323  36.816  13.168  1.00  6.710          N  
ATOM   2482  CA  ALA A 164      11.710  37.262  13.271  1.00  7.040          C  
ATOM   2483  C   ALA A 164      11.838  38.789  13.356  1.00  7.110          C  
ATOM   2484  O   ALA A 164      12.355  39.457  12.462  1.00  7.290          O  
ATOM   2485  CB  ALA A 164      12.451  36.792  12.048  1.00  9.720          C  
ATOM   2486  H   ALA A 164      10.008  36.410  12.297  1.00  8.050          H  
ATOM   2487  HA  ALA A 164      12.150  36.825  14.165  1.00  8.450          H  
ATOM   2488 1HB  ALA A 164      13.486  37.100  12.129  1.00 11.670          H  
ATOM   2489 2HB  ALA A 164      12.381  35.732  12.004  1.00 11.670          H  
ATOM   2490 3HB  ALA A 164      12.007  37.225  11.152  1.00 11.670          H  
ATOM   2491  N   THR A 165      11.302  39.316  14.458  1.00  7.280          N  
ATOM   2492  CA  THR A 165      11.270  40.701  14.867  1.00  7.650          C  
ATOM   2493  C   THR A 165      11.629  40.678  16.341  1.00  7.610          C  
ATOM   2494  O   THR A 165      11.974  41.708  16.931  1.00  7.810          O  
ATOM   2495  CB  THR A 165       9.866  41.314  14.746  1.00 10.560          C  
ATOM   2496  OG1 THR A 165       8.990  40.676  15.692  1.00 10.560          O  
ATOM   2497  CG2 THR A 165       9.321  41.061  13.359  1.00 10.560          C  
ATOM   2498  H   THR A 165      10.880  38.670  15.101  1.00  8.740          H  
ATOM   2499  HA  THR A 165      12.004  41.279  14.307  1.00  9.180          H  
ATOM   2500  HB  THR A 165       9.915  42.383  14.950  1.00 12.670          H  
ATOM   2501  HG1 THR A 165       8.166  41.172  15.753  1.00 12.670          H  
ATOM   2502 1HG2 THR A 165       8.324  41.486  13.282  1.00 12.670          H  
ATOM   2503 2HG2 THR A 165       9.974  41.519  12.620  1.00 12.670          H  
ATOM   2504 3HG2 THR A 165       9.268  39.997  13.189  1.00 12.670          H  
ATOM   2505  N   CYS A 166      11.590  39.447  16.869  1.00  7.620          N  
ATOM   2506  CA  CYS A 166      11.670  39.008  18.262  1.00  7.700          C  
ATOM   2507  C   CYS A 166      12.775  39.510  19.210  1.00  8.060          C  
ATOM   2508  O   CYS A 166      12.548  39.543  20.423  1.00  8.180          O  
ATOM   2509  CB  CYS A 166      11.810  37.486  18.226  1.00 10.750          C  
ATOM   2510  SG  CYS A 166      13.360  36.901  17.438  1.00 10.750          S  
ATOM   2511  H   CYS A 166      11.312  38.725  16.204  1.00  9.140          H  
ATOM   2512  HA  CYS A 166      10.710  39.261  18.716  1.00  9.240          H  
ATOM   2513 1HB  CYS A 166      11.754  37.081  19.212  1.00 12.900          H  
ATOM   2514 2HB  CYS A 166      10.988  37.067  17.649  1.00 12.900          H  
ATOM   2515  HG  CYS A 166      14.230  37.504  18.289  1.00 12.900          H  
ATOM   2516  N   GLY A 167      13.951  39.881  18.726  1.00  8.460          N  
ATOM   2517  CA  GLY A 167      15.001  40.345  19.646  1.00  8.990          C  
ATOM   2518  C   GLY A 167      16.172  39.432  19.698  1.00  9.060          C  
ATOM   2519  O   GLY A 167      16.208  38.462  18.945  1.00  9.350          O  
ATOM   2520  H   GLY A 167      14.147  39.820  17.734  1.00 10.150          H  
ATOM   2521 1HA  GLY A 167      15.368  41.314  19.321  1.00 10.790          H  
ATOM   2522 2HA  GLY A 167      14.601  40.466  20.649  1.00 10.790          H  
ATOM   2523  N   HIS A 168      17.093  39.719  20.636  1.00  9.090          N  
ATOM   2524  CA  HIS A 168      18.384  39.034  20.697  1.00  9.400          C  
ATOM   2525  C   HIS A 168      18.080  37.563  20.467  1.00  9.730          C  
ATOM   2526  O   HIS A 168      17.272  37.007  21.218  1.00  9.970          O  
ATOM   2527  CB  HIS A 168      19.071  39.223  22.058  1.00 13.040          C  
ATOM   2528  CG  HIS A 168      20.532  38.860  22.066  1.00 13.040          C  
ATOM   2529  ND1 HIS A 168      21.149  38.303  23.156  1.00 13.040          N  
ATOM   2530  CD2 HIS A 168      21.494  39.008  21.121  1.00 13.040          C  
ATOM   2531  CE1 HIS A 168      22.429  38.093  22.875  1.00 13.040          C  
ATOM   2532  NE2 HIS A 168      22.662  38.495  21.635  1.00 13.040          N  
ATOM   2533  H   HIS A 168      16.889  40.481  21.267  1.00 10.910          H  
ATOM   2534  HA  HIS A 168      19.043  39.440  19.961  1.00 11.280          H  
ATOM   2535 1HB  HIS A 168      18.946  40.222  22.414  1.00 15.640          H  
ATOM   2536 2HB  HIS A 168      18.598  38.569  22.776  1.00 15.640          H  
ATOM   2537  HD1 HIS A 168      20.671  37.883  23.928  1.00 15.640          H  
ATOM   2538  HD2 HIS A 168      21.483  39.413  20.114  1.00 15.640          H  
ATOM   2539  HE1 HIS A 168      23.089  37.651  23.615  1.00 15.640          H  
ATOM   2540  N   GLU A 169      18.662  36.913  19.437  1.00  9.970          N  
ATOM   2541  CA  GLU A 169      19.731  37.339  18.505  1.00 10.430          C  
ATOM   2542  C   GLU A 169      19.525  38.653  17.675  1.00 10.260          C  
ATOM   2543  O   GLU A 169      18.413  39.161  17.456  1.00 10.420          O  
ATOM   2544  CB  GLU A 169      20.060  36.121  17.644  1.00 14.420          C  
ATOM   2545  CG  GLU A 169      20.718  35.006  18.474  1.00 14.420          C  
ATOM   2546  CD  GLU A 169      20.930  33.704  17.755  1.00 14.420          C  
ATOM   2547  OE1 GLU A 169      20.333  33.526  16.764  1.00 14.420          O  
ATOM   2548  OE2 GLU A 169      21.741  32.898  18.183  1.00 14.420          O  
ATOM   2549  H   GLU A 169      18.330  35.974  19.293  1.00 11.960          H  
ATOM   2550  HA  GLU A 169      20.621  37.486  19.104  1.00 12.520          H  
ATOM   2551 1HB  GLU A 169      19.165  35.727  17.225  1.00 17.300          H  
ATOM   2552 2HB  GLU A 169      20.728  36.400  16.829  1.00 17.300          H  
ATOM   2553 1HG  GLU A 169      21.666  35.370  18.841  1.00 17.300          H  
ATOM   2554 2HG  GLU A 169      20.091  34.839  19.314  1.00 17.300          H  
ATOM   2555  N   TRP A 170      20.656  39.226  17.285  1.00 10.190          N  
ATOM   2556  CA  TRP A 170      20.752  40.569  16.714  1.00 10.180          C  
ATOM   2557  C   TRP A 170      20.015  40.996  15.447  1.00  9.600          C  
ATOM   2558  O   TRP A 170      20.175  42.151  15.058  1.00  9.960          O  
ATOM   2559  CB  TRP A 170      22.225  40.952  16.571  1.00 14.260          C  
ATOM   2560  CG  TRP A 170      22.811  41.415  17.863  1.00 14.260          C  
ATOM   2561  CD1 TRP A 170      23.660  40.755  18.686  1.00 14.260          C  
ATOM   2562  CD2 TRP A 170      22.586  42.702  18.475  1.00 14.260          C  
ATOM   2563  NE1 TRP A 170      23.959  41.526  19.775  1.00 14.260          N  
ATOM   2564  CE2 TRP A 170      23.313  42.720  19.662  1.00 14.260          C  
ATOM   2565  CE3 TRP A 170      21.836  43.827  18.113  1.00 14.260          C  
ATOM   2566  CZ2 TRP A 170      23.313  43.815  20.503  1.00 14.260          C  
ATOM   2567  CZ3 TRP A 170      21.849  44.931  18.954  1.00 14.260          C  
ATOM   2568  CH2 TRP A 170      22.563  44.922  20.117  1.00 14.260          C  
ATOM   2569  H   TRP A 170      21.518  38.703  17.450  1.00 12.230          H  
ATOM   2570  HA  TRP A 170      20.367  41.226  17.493  1.00 12.220          H  
ATOM   2571 1HB  TRP A 170      22.794  40.090  16.225  1.00 17.110          H  
ATOM   2572 2HB  TRP A 170      22.340  41.743  15.833  1.00 17.110          H  
ATOM   2573  HD1 TRP A 170      24.042  39.766  18.517  1.00 17.110          H  
ATOM   2574  HE1 TRP A 170      24.566  41.252  20.539  1.00 17.110          H  
ATOM   2575  HE3 TRP A 170      21.259  43.834  17.183  1.00 17.110          H  
ATOM   2576  HZ2 TRP A 170      23.880  43.828  21.431  1.00 17.110          H  
ATOM   2577  HZ3 TRP A 170      21.273  45.805  18.673  1.00 17.110          H  
ATOM   2578  HH2 TRP A 170      22.544  45.804  20.755  1.00 17.110          H  
ATOM   2579  N   ASN A 171      19.188  40.169  14.794  1.00  8.920          N  
ATOM   2580  CA  ASN A 171      18.422  40.733  13.686  1.00  8.640          C  
ATOM   2581  C   ASN A 171      17.630  41.971  14.123  1.00  8.730          C  
ATOM   2582  O   ASN A 171      17.437  42.881  13.315  1.00  8.770          O  
ATOM   2583  CB  ASN A 171      17.473  39.721  13.088  1.00 12.210          C  
ATOM   2584  CG  ASN A 171      16.690  40.268  11.929  1.00 12.210          C  
ATOM   2585  OD1 ASN A 171      17.233  40.619  10.871  1.00 12.210          O  
ATOM   2586  ND2 ASN A 171      15.404  40.334  12.120  1.00 12.210          N  
ATOM   2587  H   ASN A 171      19.058  39.170  15.019  1.00 10.700          H  
ATOM   2588  HA  ASN A 171      19.121  41.050  12.914  1.00 10.370          H  
ATOM   2589 1HB  ASN A 171      18.048  38.870  12.730  1.00 14.650          H  
ATOM   2590 2HB  ASN A 171      16.787  39.354  13.854  1.00 14.650          H  
ATOM   2591 1HD2 ASN A 171      14.795  40.681  11.405  1.00 14.650          H  
ATOM   2592 2HD2 ASN A 171      15.029  40.038  12.996  1.00 14.650          H  
ATOM   2593  N   THR A 172      17.136  42.006  15.377  1.00  9.080          N  
ATOM   2594  CA  THR A 172      16.399  43.210  15.789  1.00  9.520          C  
ATOM   2595  C   THR A 172      17.140  43.892  16.917  1.00 10.240          C  
ATOM   2596  O   THR A 172      17.253  43.335  18.004  1.00 10.410          O  
ATOM   2597  CB  THR A 172      14.977  42.939  16.335  1.00 13.150          C  
ATOM   2598  OG1 THR A 172      14.159  42.287  15.403  1.00 13.150          O  
ATOM   2599  CG2 THR A 172      14.313  44.261  16.631  1.00 13.150          C  
ATOM   2600  H   THR A 172      17.307  41.215  16.018  1.00 10.900          H  
ATOM   2601  HA  THR A 172      16.341  43.907  14.952  1.00 11.420          H  
ATOM   2602  HB  THR A 172      15.036  42.343  17.232  1.00 15.780          H  
ATOM   2603  HG1 THR A 172      13.289  42.167  15.847  1.00 15.780          H  
ATOM   2604 1HG2 THR A 172      13.317  44.079  17.003  1.00 15.780          H  
ATOM   2605 2HG2 THR A 172      14.868  44.805  17.354  1.00 15.780          H  
ATOM   2606 3HG2 THR A 172      14.250  44.845  15.714  1.00 15.780          H  
ATOM   2607  N   GLU A 173      17.557  45.135  16.716  1.00 10.880          N  
ATOM   2608  CA  GLU A 173      18.288  45.831  17.766  1.00 11.760          C  
ATOM   2609  C   GLU A 173      17.402  46.251  18.938  1.00 12.240          C  
ATOM   2610  O   GLU A 173      17.710  46.012  20.103  1.00 12.780          O  
ATOM   2611  CB  GLU A 173      18.923  47.106  17.201  1.00 16.110          C  
ATOM   2612  CG  GLU A 173      19.963  46.894  16.118  1.00 16.110          C  
ATOM   2613  CD  GLU A 173      19.330  46.655  14.776  1.00 16.110          C  
ATOM   2614  OE1 GLU A 173      18.114  46.703  14.705  1.00 16.110          O  
ATOM   2615  OE2 GLU A 173      20.041  46.444  13.828  1.00 16.110          O  
ATOM   2616  H   GLU A 173      17.429  45.572  15.797  1.00 13.060          H  
ATOM   2617  HA  GLU A 173      19.059  45.165  18.141  1.00 14.110          H  
ATOM   2618 1HB  GLU A 173      18.146  47.759  16.805  1.00 19.330          H  
ATOM   2619 2HB  GLU A 173      19.411  47.645  18.012  1.00 19.330          H  
ATOM   2620 1HG  GLU A 173      20.607  47.768  16.062  1.00 19.330          H  
ATOM   2621 2HG  GLU A 173      20.574  46.037  16.373  1.00 19.330          H  
ATOM   2622  N   LYS A 174      16.258  46.868  18.644  1.00 12.190          N  
ATOM   2623  CA  LYS A 174      15.429  47.382  19.733  1.00 12.810          C  
ATOM   2624  C   LYS A 174      14.899  46.304  20.673  1.00 12.800          C  
ATOM   2625  O   LYS A 174      14.801  46.519  21.880  1.00 13.560          O  
ATOM   2626  CB  LYS A 174      14.257  48.201  19.165  1.00 17.690          C  
ATOM   2627  CG  LYS A 174      13.200  47.393  18.402  1.00 17.690          C  
ATOM   2628  CD  LYS A 174      12.106  48.270  17.822  1.00 17.690          C  
ATOM   2629  CE  LYS A 174      11.050  47.417  17.114  1.00 17.690          C  
ATOM   2630  NZ  LYS A 174       9.976  48.250  16.496  1.00 17.690          N  
ATOM   2631  H   LYS A 174      16.019  47.032  17.678  1.00 14.630          H  
ATOM   2632  HA  LYS A 174      16.046  48.055  20.330  1.00 15.370          H  
ATOM   2633 1HB  LYS A 174      13.749  48.715  19.982  1.00 21.220          H  
ATOM   2634 2HB  LYS A 174      14.644  48.965  18.492  1.00 21.220          H  
ATOM   2635 1HG  LYS A 174      13.668  46.858  17.593  1.00 21.220          H  
ATOM   2636 2HG  LYS A 174      12.724  46.683  19.067  1.00 21.220          H  
ATOM   2637 1HD  LYS A 174      11.634  48.838  18.625  1.00 21.220          H  
ATOM   2638 2HD  LYS A 174      12.538  48.970  17.106  1.00 21.220          H  
ATOM   2639 1HE  LYS A 174      11.535  46.829  16.336  1.00 21.220          H  
ATOM   2640 2HE  LYS A 174      10.598  46.736  17.837  1.00 21.220          H  
ATOM   2641 1HZ  LYS A 174       9.303  47.649  16.039  1.00 21.220          H  
ATOM   2642 2HZ  LYS A 174       9.511  48.790  17.212  1.00 21.220          H  
ATOM   2643 3HZ  LYS A 174      10.384  48.875  15.816  1.00 21.220          H  
ATOM   2644  N   CYS A 175      14.647  45.109  20.154  1.00 12.110          N  
ATOM   2645  CA  CYS A 175      14.073  44.057  20.965  1.00 12.070          C  
ATOM   2646  C   CYS A 175      15.105  43.312  21.803  1.00 12.730          C  
ATOM   2647  O   CYS A 175      14.756  42.423  22.582  1.00 13.270          O  
ATOM   2648  CB  CYS A 175      13.241  43.114  20.104  1.00 16.910          C  
ATOM   2649  SG  CYS A 175      11.744  43.820  19.425  1.00 16.910          S  
ATOM   2650  H   CYS A 175      14.781  44.957  19.167  1.00 14.530          H  
ATOM   2651  HA  CYS A 175      13.379  44.534  21.653  1.00 14.480          H  
ATOM   2652 1HB  CYS A 175      13.823  42.820  19.262  1.00 20.300          H  
ATOM   2653 2HB  CYS A 175      12.970  42.224  20.665  1.00 20.300          H  
ATOM   2654  HG  CYS A 175      11.589  42.867  18.463  1.00 20.300          H  
ATOM   2655  N   VAL A 176      16.381  43.702  21.694  1.00 12.900          N  
ATOM   2656  CA  VAL A 176      17.430  43.132  22.527  1.00 13.680          C  
ATOM   2657  C   VAL A 176      17.121  43.506  23.969  1.00 14.580          C  
ATOM   2658  O   VAL A 176      17.487  42.780  24.898  1.00 15.000          O  
ATOM   2659  CB  VAL A 176      18.847  43.591  22.096  1.00 18.840          C  
ATOM   2660  CG1 VAL A 176      19.922  43.155  23.121  1.00 18.840          C  
ATOM   2661  CG2 VAL A 176      19.180  42.957  20.743  1.00 18.840          C  
ATOM   2662  H   VAL A 176      16.634  44.455  21.044  1.00 15.480          H  
ATOM   2663  HA  VAL A 176      17.396  42.053  22.443  1.00 16.420          H  
ATOM   2664  HB  VAL A 176      18.865  44.681  22.016  1.00 22.610          H  
ATOM   2665 1HG1 VAL A 176      20.900  43.490  22.776  1.00 22.610          H  
ATOM   2666 2HG1 VAL A 176      19.718  43.595  24.088  1.00 22.610          H  
ATOM   2667 3HG1 VAL A 176      19.932  42.079  23.222  1.00 22.610          H  
ATOM   2668 1HG2 VAL A 176      20.150  43.273  20.430  1.00 22.610          H  
ATOM   2669 2HG2 VAL A 176      19.170  41.888  20.815  1.00 22.610          H  
ATOM   2670 3HG2 VAL A 176      18.451  43.272  20.026  1.00 22.610          H  
ATOM   2671  N   GLU A 177      16.418  44.629  24.164  1.00 15.020          N  
ATOM   2672  CA  GLU A 177      16.042  45.116  25.478  1.00 16.010          C  
ATOM   2673  C   GLU A 177      15.159  44.122  26.238  1.00 16.380          C  
ATOM   2674  O   GLU A 177      15.054  44.206  27.458  1.00 17.260          O  
ATOM   2675  CB  GLU A 177      15.302  46.448  25.361  1.00 22.020          C  
ATOM   2676  CG  GLU A 177      16.151  47.623  24.851  1.00 22.020          C  
ATOM   2677  CD  GLU A 177      17.297  48.003  25.756  1.00 22.020          C  
ATOM   2678  OE1 GLU A 177      17.132  47.985  26.946  1.00 22.020          O  
ATOM   2679  OE2 GLU A 177      18.355  48.312  25.239  1.00 22.020          O  
ATOM   2680  H   GLU A 177      16.119  45.202  23.365  1.00 18.020          H  
ATOM   2681  HA  GLU A 177      16.951  45.279  26.055  1.00 19.210          H  
ATOM   2682 1HB  GLU A 177      14.463  46.326  24.673  1.00 26.420          H  
ATOM   2683 2HB  GLU A 177      14.890  46.721  26.332  1.00 26.420          H  
ATOM   2684 1HG  GLU A 177      16.554  47.363  23.872  1.00 26.420          H  
ATOM   2685 2HG  GLU A 177      15.498  48.485  24.721  1.00 26.420          H  
ATOM   2686  N   PHE A 178      14.500  43.184  25.539  1.00 15.840          N  
ATOM   2687  CA  PHE A 178      13.631  42.243  26.229  1.00 16.340          C  
ATOM   2688  C   PHE A 178      14.391  40.995  26.669  1.00 17.000          C  
ATOM   2689  O   PHE A 178      13.814  40.108  27.301  1.00 17.250          O  
ATOM   2690  CB  PHE A 178      12.479  41.806  25.324  1.00 22.680          C  
ATOM   2691  CG  PHE A 178      11.545  42.908  24.947  1.00 22.680          C  
ATOM   2692  CD1 PHE A 178      11.533  43.381  23.655  1.00 22.680          C  
ATOM   2693  CD2 PHE A 178      10.688  43.480  25.874  1.00 22.680          C  
ATOM   2694  CE1 PHE A 178      10.693  44.400  23.278  1.00 22.680          C  
ATOM   2695  CE2 PHE A 178       9.841  44.503  25.504  1.00 22.680          C  
ATOM   2696  CZ  PHE A 178       9.845  44.963  24.201  1.00 22.680          C  
ATOM   2697  H   PHE A 178      14.608  43.108  24.526  1.00 19.010          H  
ATOM   2698  HA  PHE A 178      13.227  42.731  27.115  1.00 19.610          H  
ATOM   2699 1HB  PHE A 178      12.889  41.378  24.405  1.00 27.210          H  
ATOM   2700 2HB  PHE A 178      11.905  41.027  25.820  1.00 27.210          H  
ATOM   2701  HD1 PHE A 178      12.198  42.929  22.930  1.00 27.210          H  
ATOM   2702  HD2 PHE A 178      10.687  43.116  26.902  1.00 27.210          H  
ATOM   2703  HE1 PHE A 178      10.697  44.759  22.249  1.00 27.210          H  
ATOM   2704  HE2 PHE A 178       9.168  44.948  26.238  1.00 27.210          H  
ATOM   2705  HZ  PHE A 178       9.177  45.771  23.906  1.00 27.210          H  
ATOM   2706  N   GLN A 179      15.671  40.908  26.300  1.00 17.380          N  
ATOM   2707  CA  GLN A 179      16.520  39.786  26.674  1.00 18.160          C  
ATOM   2708  C   GLN A 179      17.599  40.274  27.641  1.00 18.420          C  
ATOM   2709  O   GLN A 179      18.097  39.520  28.480  1.00 19.090          O  
ATOM   2710  CB  GLN A 179      17.116  39.140  25.423  1.00 25.110          C  
ATOM   2711  CG  GLN A 179      16.044  38.586  24.476  1.00 25.110          C  
ATOM   2712  CD  GLN A 179      15.246  37.485  25.134  1.00 25.110          C  
ATOM   2713  OE1 GLN A 179      15.816  36.501  25.617  1.00 25.110          O  
ATOM   2714  NE2 GLN A 179      13.931  37.641  25.175  1.00 25.110          N  
ATOM   2715  H   GLN A 179      16.093  41.670  25.772  1.00 20.860          H  
ATOM   2716  HA  GLN A 179      15.920  39.045  27.199  1.00 21.790          H  
ATOM   2717 1HB  GLN A 179      17.705  39.884  24.880  1.00 30.130          H  
ATOM   2718 2HB  GLN A 179      17.783  38.328  25.706  1.00 30.130          H  
ATOM   2719 1HG  GLN A 179      15.358  39.388  24.200  1.00 30.130          H  
ATOM   2720 2HG  GLN A 179      16.505  38.173  23.584  1.00 30.130          H  
ATOM   2721 1HE2 GLN A 179      13.358  36.949  25.616  1.00 30.130          H  
ATOM   2722 2HE2 GLN A 179      13.504  38.455  24.776  1.00 30.130          H  
ATOM   2723  N   LYS A 180      17.942  41.553  27.503  1.00 17.990          N  
ATOM   2724  CA  LYS A 180      18.943  42.259  28.289  1.00 18.340          C  
ATOM   2725  C   LYS A 180      18.544  42.339  29.764  1.00 18.390          C  
ATOM   2726  O   LYS A 180      17.376  42.557  30.088  1.00 18.900          O  
ATOM   2727  CB  LYS A 180      19.116  43.669  27.715  1.00 25.540          C  
ATOM   2728  CG  LYS A 180      20.261  44.501  28.286  1.00 25.540          C  
ATOM   2729  CD  LYS A 180      20.304  45.911  27.661  1.00 25.540          C  
ATOM   2730  CE  LYS A 180      20.870  45.921  26.241  1.00 25.540          C  
ATOM   2731  NZ  LYS A 180      20.989  47.314  25.711  1.00 25.540          N  
ATOM   2732  H   LYS A 180      17.507  42.076  26.746  1.00 21.590          H  
ATOM   2733  HA  LYS A 180      19.886  41.718  28.219  1.00 22.010          H  
ATOM   2734 1HB  LYS A 180      19.243  43.590  26.643  1.00 30.640          H  
ATOM   2735 2HB  LYS A 180      18.196  44.230  27.886  1.00 30.640          H  
ATOM   2736 1HG  LYS A 180      20.132  44.617  29.360  1.00 30.640          H  
ATOM   2737 2HG  LYS A 180      21.208  43.995  28.106  1.00 30.640          H  
ATOM   2738 1HD  LYS A 180      19.288  46.319  27.631  1.00 30.640          H  
ATOM   2739 2HD  LYS A 180      20.913  46.562  28.289  1.00 30.640          H  
ATOM   2740 1HE  LYS A 180      21.854  45.458  26.246  1.00 30.640          H  
ATOM   2741 2HE  LYS A 180      20.217  45.365  25.578  1.00 30.640          H  
ATOM   2742 1HZ  LYS A 180      21.361  47.291  24.778  1.00 30.640          H  
ATOM   2743 2HZ  LYS A 180      20.044  47.747  25.681  1.00 30.640          H  
ATOM   2744 3HZ  LYS A 180      21.591  47.863  26.299  1.00 30.640          H  
ATOM   2745  N   LEU A 181      19.517  42.180  30.659  1.00 18.000          N  
ATOM   2746  CA  LEU A 181      19.253  42.303  32.090  1.00 18.150          C  
ATOM   2747  C   LEU A 181      19.203  43.780  32.449  1.00 18.630          C  
ATOM   2748  O   LEU A 181      19.961  44.574  31.901  1.00 18.780          O  
ATOM   2749  CB  LEU A 181      20.377  41.630  32.895  1.00 25.350          C  
ATOM   2750  CG  LEU A 181      20.595  40.104  32.668  1.00 25.350          C  
ATOM   2751  CD1 LEU A 181      21.820  39.662  33.463  1.00 25.350          C  
ATOM   2752  CD2 LEU A 181      19.360  39.317  33.093  1.00 25.350          C  
ATOM   2753  H   LEU A 181      20.454  41.990  30.334  1.00 21.600          H  
ATOM   2754  HA  LEU A 181      18.286  41.860  32.320  1.00 21.780          H  
ATOM   2755 1HB  LEU A 181      21.316  42.136  32.653  1.00 30.420          H  
ATOM   2756 2HB  LEU A 181      20.180  41.781  33.954  1.00 30.420          H  
ATOM   2757  HG  LEU A 181      20.791  39.916  31.614  1.00 30.420          H  
ATOM   2758 1HD1 LEU A 181      21.994  38.600  33.303  1.00 30.420          H  
ATOM   2759 2HD1 LEU A 181      22.693  40.220  33.133  1.00 30.420          H  
ATOM   2760 3HD1 LEU A 181      21.664  39.841  34.511  1.00 30.420          H  
ATOM   2761 1HD2 LEU A 181      19.539  38.254  32.927  1.00 30.420          H  
ATOM   2762 2HD2 LEU A 181      19.155  39.483  34.138  1.00 30.420          H  
ATOM   2763 3HD2 LEU A 181      18.499  39.623  32.504  1.00 30.420          H  
ATOM   2764  N   ASN A 182      18.367  44.158  33.413  1.00 19.000          N  
ATOM   2765  CA  ASN A 182      18.290  45.554  33.837  1.00 19.570          C  
ATOM   2766  C   ASN A 182      19.143  45.887  35.057  1.00 20.270          C  
ATOM   2767  O   ASN A 182      19.008  46.958  35.647  1.00 20.880          O  
ATOM   2768  CB  ASN A 182      16.846  45.916  34.077  1.00 27.170          C  
ATOM   2769  CG  ASN A 182      16.263  45.078  35.149  1.00 27.170          C  
ATOM   2770  OD1 ASN A 182      16.605  43.883  35.224  1.00 27.170          O  
ATOM   2771  ND2 ASN A 182      15.414  45.637  35.968  1.00 27.170          N  
ATOM   2772  H   ASN A 182      17.739  43.484  33.849  1.00 22.800          H  
ATOM   2773  HA  ASN A 182      18.659  46.173  33.018  1.00 23.480          H  
ATOM   2774 1HB  ASN A 182      16.768  46.966  34.358  1.00 32.600          H  
ATOM   2775 2HB  ASN A 182      16.274  45.772  33.161  1.00 32.600          H  
ATOM   2776 1HD2 ASN A 182      15.002  45.103  36.705  1.00 32.600          H  
ATOM   2777 2HD2 ASN A 182      15.180  46.604  35.860  1.00 32.600          H  
ATOM   2778  N   PHE A 183      20.026  44.975  35.419  1.00 20.290          N  
ATOM   2779  CA  PHE A 183      20.917  45.143  36.557  1.00 21.030          C  
ATOM   2780  C   PHE A 183      22.358  44.770  36.237  1.00 21.090          C  
ATOM   2781  O   PHE A 183      23.181  44.617  37.142  1.00 21.470          O  
ATOM   2782  CB  PHE A 183      20.414  44.307  37.723  1.00 29.150          C  
ATOM   2783  CG  PHE A 183      20.321  42.853  37.400  1.00 29.150          C  
ATOM   2784  CD1 PHE A 183      21.395  42.000  37.581  1.00 29.150          C  
ATOM   2785  CD2 PHE A 183      19.144  42.337  36.916  1.00 29.150          C  
ATOM   2786  CE1 PHE A 183      21.285  40.666  37.284  1.00 29.150          C  
ATOM   2787  CE2 PHE A 183      19.027  41.012  36.620  1.00 29.150          C  
ATOM   2788  CZ  PHE A 183      20.097  40.170  36.805  1.00 29.150          C  
ATOM   2789  H   PHE A 183      20.055  44.113  34.894  1.00 24.350          H  
ATOM   2790  HA  PHE A 183      20.899  46.193  36.852  1.00 25.240          H  
ATOM   2791 1HB  PHE A 183      21.078  44.430  38.578  1.00 34.980          H  
ATOM   2792 2HB  PHE A 183      19.426  44.658  38.018  1.00 34.980          H  
ATOM   2793  HD1 PHE A 183      22.339  42.397  37.966  1.00 34.980          H  
ATOM   2794  HD2 PHE A 183      18.294  43.002  36.778  1.00 34.980          H  
ATOM   2795  HE1 PHE A 183      22.137  40.003  37.430  1.00 34.980          H  
ATOM   2796  HE2 PHE A 183      18.083  40.621  36.241  1.00 34.980          H  
ATOM   2797  HZ  PHE A 183      20.005  39.110  36.571  1.00 34.980          H  
ATOM   2798  N   SER A 184      22.658  44.583  34.960  1.00 20.820          N  
ATOM   2799  CA  SER A 184      23.986  44.155  34.542  1.00 20.950          C  
ATOM   2800  C   SER A 184      24.306  44.498  33.107  1.00 21.140          C  
ATOM   2801  O   SER A 184      23.457  44.411  32.229  1.00 21.190          O  
ATOM   2802  CB  SER A 184      24.151  42.668  34.667  1.00 29.280          C  
ATOM   2803  OG  SER A 184      25.424  42.298  34.182  1.00 29.280          O  
ATOM   2804  H   SER A 184      21.950  44.762  34.260  1.00 24.980          H  
ATOM   2805  HA  SER A 184      24.718  44.649  35.182  1.00 25.140          H  
ATOM   2806 1HB  SER A 184      24.037  42.357  35.704  1.00 35.130          H  
ATOM   2807 2HB  SER A 184      23.383  42.180  34.089  1.00 35.130          H  
ATOM   2808  HG  SER A 184      25.369  41.335  33.964  1.00 35.130          H  
ATOM   2809  N   ASN A 185      25.564  44.837  32.848  1.00 21.340          N  
ATOM   2810  CA  ASN A 185      25.991  45.086  31.476  1.00 21.630          C  
ATOM   2811  C   ASN A 185      26.528  43.806  30.840  1.00 21.510          C  
ATOM   2812  O   ASN A 185      26.970  43.808  29.688  1.00 21.400          O  
ATOM   2813  CB  ASN A 185      27.043  46.173  31.443  1.00 30.170          C  
ATOM   2814  CG  ASN A 185      26.489  47.510  31.815  1.00 30.170          C  
ATOM   2815  OD1 ASN A 185      25.328  47.831  31.535  1.00 30.170          O  
ATOM   2816  ND2 ASN A 185      27.299  48.308  32.457  1.00 30.170          N  
ATOM   2817  H   ASN A 185      26.222  44.904  33.612  1.00 25.610          H  
ATOM   2818  HA  ASN A 185      25.128  45.406  30.889  1.00 25.960          H  
ATOM   2819 1HB  ASN A 185      27.842  45.922  32.134  1.00 36.200          H  
ATOM   2820 2HB  ASN A 185      27.480  46.230  30.446  1.00 36.200          H  
ATOM   2821 1HD2 ASN A 185      26.985  49.216  32.737  1.00 36.200          H  
ATOM   2822 2HD2 ASN A 185      28.233  48.020  32.668  1.00 36.200          H  
ATOM   2823  N   TYR A 186      26.492  42.717  31.609  1.00 21.640          N  
ATOM   2824  CA  TYR A 186      27.000  41.431  31.168  1.00 21.630          C  
ATOM   2825  C   TYR A 186      26.029  40.301  31.502  1.00 21.730          C  
ATOM   2826  O   TYR A 186      25.425  40.269  32.586  1.00 21.590          O  
ATOM   2827  CB  TYR A 186      28.341  41.160  31.851  1.00 30.290          C  
ATOM   2828  CG  TYR A 186      29.362  42.245  31.607  1.00 30.290          C  
ATOM   2829  CD1 TYR A 186      29.457  43.299  32.508  1.00 30.290          C  
ATOM   2830  CD2 TYR A 186      30.179  42.212  30.496  1.00 30.290          C  
ATOM   2831  CE1 TYR A 186      30.362  44.308  32.296  1.00 30.290          C  
ATOM   2832  CE2 TYR A 186      31.088  43.227  30.283  1.00 30.290          C  
ATOM   2833  CZ  TYR A 186      31.179  44.272  31.180  1.00 30.290          C  
ATOM   2834  OH  TYR A 186      32.084  45.287  30.969  1.00 30.290          O  
ATOM   2835  H   TYR A 186      26.093  42.797  32.538  1.00 25.970          H  
ATOM   2836  HA  TYR A 186      27.130  41.455  30.086  1.00 25.960          H  
ATOM   2837 1HB  TYR A 186      28.190  41.066  32.926  1.00 36.340          H  
ATOM   2838 2HB  TYR A 186      28.750  40.217  31.491  1.00 36.340          H  
ATOM   2839  HD1 TYR A 186      28.808  43.326  33.382  1.00 36.340          H  
ATOM   2840  HD2 TYR A 186      30.102  41.390  29.785  1.00 36.340          H  
ATOM   2841  HE1 TYR A 186      30.433  45.133  33.001  1.00 36.340          H  
ATOM   2842  HE2 TYR A 186      31.732  43.205  29.405  1.00 36.340          H  
ATOM   2843  HH  TYR A 186      32.573  45.118  30.160  1.00 36.340          H  
ATOM   2844  N   SER A 187      25.944  39.326  30.605  1.00 22.060          N  
ATOM   2845  CA  SER A 187      25.121  38.146  30.820  1.00 22.310          C  
ATOM   2846  C   SER A 187      25.630  36.987  29.982  1.00 21.710          C  
ATOM   2847  O   SER A 187      26.361  37.182  29.009  1.00 21.490          O  
ATOM   2848  CB  SER A 187      23.673  38.438  30.465  1.00 31.130          C  
ATOM   2849  OG  SER A 187      23.519  38.678  29.094  1.00 31.130          O  
ATOM   2850  H   SER A 187      26.451  39.405  29.734  1.00 26.470          H  
ATOM   2851  HA  SER A 187      25.179  37.864  31.872  1.00 26.770          H  
ATOM   2852 1HB  SER A 187      23.047  37.596  30.762  1.00 37.360          H  
ATOM   2853 2HB  SER A 187      23.339  39.305  31.016  1.00 37.360          H  
ATOM   2854  HG  SER A 187      22.582  38.836  28.959  1.00 37.360          H  
ATOM   2855  N   HIS A 188      25.252  35.773  30.364  1.00 21.570          N  
ATOM   2856  CA  HIS A 188      25.589  34.597  29.577  1.00 21.120          C  
ATOM   2857  C   HIS A 188      24.387  34.169  28.773  1.00 20.890          C  
ATOM   2858  O   HIS A 188      23.256  34.225  29.269  1.00 20.780          O  
ATOM   2859  CB  HIS A 188      26.049  33.440  30.467  1.00 29.750          C  
ATOM   2860  CG  HIS A 188      26.417  32.220  29.691  1.00 29.750          C  
ATOM   2861  ND1 HIS A 188      25.478  31.319  29.234  1.00 29.750          N  
ATOM   2862  CD2 HIS A 188      27.614  31.759  29.272  1.00 29.750          C  
ATOM   2863  CE1 HIS A 188      26.085  30.357  28.567  1.00 29.750          C  
ATOM   2864  NE2 HIS A 188      27.381  30.600  28.578  1.00 29.750          N  
ATOM   2865  H   HIS A 188      24.683  35.666  31.190  1.00 25.880          H  
ATOM   2866  HA  HIS A 188      26.390  34.829  28.877  1.00 25.340          H  
ATOM   2867 1HB  HIS A 188      26.914  33.749  31.054  1.00 35.700          H  
ATOM   2868 2HB  HIS A 188      25.255  33.175  31.163  1.00 35.700          H  
ATOM   2869  HD2 HIS A 188      28.583  32.225  29.450  1.00 35.700          H  
ATOM   2870  HE1 HIS A 188      25.598  29.509  28.087  1.00 35.700          H  
ATOM   2871  HE2 HIS A 188      28.091  30.029  28.141  1.00 35.700          H  
ATOM   2872  N   VAL A 189      24.615  33.783  27.522  1.00 20.920          N  
ATOM   2873  CA  VAL A 189      23.528  33.294  26.700  1.00 20.800          C  
ATOM   2874  C   VAL A 189      23.937  32.020  25.980  1.00 20.040          C  
ATOM   2875  O   VAL A 189      25.119  31.793  25.724  1.00 19.730          O  
ATOM   2876  CB  VAL A 189      23.106  34.364  25.661  1.00 29.170          C  
ATOM   2877  CG1 VAL A 189      22.644  35.640  26.368  1.00 29.170          C  
ATOM   2878  CG2 VAL A 189      24.270  34.665  24.708  1.00 29.170          C  
ATOM   2879  H   VAL A 189      25.562  33.777  27.173  1.00 25.100          H  
ATOM   2880  HA  VAL A 189      22.676  33.069  27.344  1.00 24.960          H  
ATOM   2881  HB  VAL A 189      22.260  33.990  25.099  1.00 35.000          H  
ATOM   2882 1HG1 VAL A 189      22.324  36.370  25.634  1.00 35.000          H  
ATOM   2883 2HG1 VAL A 189      21.814  35.405  27.033  1.00 35.000          H  
ATOM   2884 3HG1 VAL A 189      23.463  36.063  26.952  1.00 35.000          H  
ATOM   2885 1HG2 VAL A 189      23.962  35.406  23.980  1.00 35.000          H  
ATOM   2886 2HG2 VAL A 189      25.114  35.049  25.276  1.00 35.000          H  
ATOM   2887 3HG2 VAL A 189      24.580  33.761  24.176  1.00 35.000          H  
ATOM   2888  N   SER A 190      22.942  31.244  25.564  1.00 19.850          N  
ATOM   2889  CA  SER A 190      23.120  30.045  24.749  1.00 19.240          C  
ATOM   2890  C   SER A 190      23.093  30.360  23.254  1.00 18.740          C  
ATOM   2891  O   SER A 190      23.314  29.488  22.404  1.00 18.530          O  
ATOM   2892  CB  SER A 190      22.028  29.068  25.106  1.00 27.180          C  
ATOM   2893  OG  SER A 190      20.771  29.595  24.778  1.00 27.180          O  
ATOM   2894  H   SER A 190      21.995  31.477  25.836  1.00 23.820          H  
ATOM   2895  HA  SER A 190      24.089  29.604  24.991  1.00 23.090          H  
ATOM   2896 1HB  SER A 190      22.184  28.133  24.568  1.00 32.620          H  
ATOM   2897 2HB  SER A 190      22.067  28.847  26.170  1.00 32.620          H  
ATOM   2898  HG  SER A 190      20.121  28.981  25.146  1.00 32.620          H  
ATOM   2899  N   LEU A 191      22.818  31.620  22.963  1.00 18.660          N  
ATOM   2900  CA  LEU A 191      22.646  32.169  21.630  1.00 18.290          C  
ATOM   2901  C   LEU A 191      23.984  32.277  20.926  1.00 17.800          C  
ATOM   2902  O   LEU A 191      25.019  32.440  21.571  1.00 17.900          O  
ATOM   2903  CB  LEU A 191      22.004  33.549  21.751  1.00 25.750          C  
ATOM   2904  CG  LEU A 191      20.592  33.600  22.413  1.00 25.750          C  
ATOM   2905  CD1 LEU A 191      20.180  35.054  22.554  1.00 25.750          C  
ATOM   2906  CD2 LEU A 191      19.567  32.810  21.599  1.00 25.750          C  
ATOM   2907  H   LEU A 191      22.706  32.233  23.752  1.00 22.390          H  
ATOM   2908  HA  LEU A 191      22.018  31.502  21.044  1.00 21.950          H  
ATOM   2909 1HB  LEU A 191      22.662  34.185  22.319  1.00 30.900          H  
ATOM   2910 2HB  LEU A 191      21.925  33.962  20.761  1.00 30.900          H  
ATOM   2911  HG  LEU A 191      20.645  33.169  23.407  1.00 30.900          H  
ATOM   2912 1HD1 LEU A 191      19.206  35.116  23.039  1.00 30.900          H  
ATOM   2913 2HD1 LEU A 191      20.917  35.563  23.159  1.00 30.900          H  
ATOM   2914 3HD1 LEU A 191      20.125  35.527  21.581  1.00 30.900          H  
ATOM   2915 1HD2 LEU A 191      18.621  32.877  22.098  1.00 30.900          H  
ATOM   2916 2HD2 LEU A 191      19.470  33.205  20.604  1.00 30.900          H  
ATOM   2917 3HD2 LEU A 191      19.860  31.779  21.536  1.00 30.900          H  
ATOM   2918  N   GLN A 192      23.970  32.132  19.600  1.00 17.400          N  
ATOM   2919  CA  GLN A 192      25.210  32.165  18.827  1.00 17.050          C  
ATOM   2920  C   GLN A 192      25.349  33.366  17.884  1.00 16.410          C  
ATOM   2921  O   GLN A 192      26.460  33.708  17.479  1.00 16.350          O  
ATOM   2922  CB  GLN A 192      25.348  30.854  18.052  1.00 24.010          C  
ATOM   2923  CG  GLN A 192      25.312  29.606  18.966  1.00 24.010          C  
ATOM   2924  CD  GLN A 192      26.441  29.556  19.970  1.00 24.010          C  
ATOM   2925  OE1 GLN A 192      27.616  29.625  19.594  1.00 24.010          O  
ATOM   2926  NE2 GLN A 192      26.095  29.441  21.256  1.00 24.010          N  
ATOM   2927  H   GLN A 192      23.072  32.037  19.121  1.00 20.880          H  
ATOM   2928  HA  GLN A 192      26.039  32.222  19.532  1.00 20.460          H  
ATOM   2929 1HB  GLN A 192      24.542  30.769  17.323  1.00 28.810          H  
ATOM   2930 2HB  GLN A 192      26.292  30.851  17.509  1.00 28.810          H  
ATOM   2931 1HG  GLN A 192      24.374  29.608  19.523  1.00 28.810          H  
ATOM   2932 2HG  GLN A 192      25.368  28.713  18.347  1.00 28.810          H  
ATOM   2933 1HE2 GLN A 192      26.798  29.416  21.963  1.00 28.810          H  
ATOM   2934 2HE2 GLN A 192      25.106  29.397  21.544  1.00 28.810          H  
ATOM   2935  N   ASN A 193      24.225  33.988  17.515  1.00 16.060          N  
ATOM   2936  CA  ASN A 193      24.207  35.108  16.562  1.00 15.530          C  
ATOM   2937  C   ASN A 193      24.860  34.802  15.206  1.00 14.710          C  
ATOM   2938  O   ASN A 193      25.576  35.638  14.653  1.00 14.660          O  
ATOM   2939  CB  ASN A 193      24.844  36.352  17.193  1.00 21.950          C  
ATOM   2940  CG  ASN A 193      23.980  37.051  18.239  1.00 21.950          C  
ATOM   2941  OD1 ASN A 193      22.908  37.561  17.863  1.00 21.950          O  
ATOM   2942  ND2 ASN A 193      24.402  37.094  19.492  1.00 21.950          N  
ATOM   2943  H   ASN A 193      23.341  33.645  17.885  1.00 19.270          H  
ATOM   2944  HA  ASN A 193      23.159  35.339  16.354  1.00 18.640          H  
ATOM   2945 1HB  ASN A 193      25.793  36.091  17.650  1.00 26.340          H  
ATOM   2946 2HB  ASN A 193      25.058  37.074  16.409  1.00 26.340          H  
ATOM   2947 1HD2 ASN A 193      23.837  37.570  20.217  1.00 26.340          H  
ATOM   2948 2HD2 ASN A 193      25.274  36.669  19.741  1.00 26.340          H  
ATOM   2949  N   ALA A 194      24.607  33.611  14.652  1.00 14.230          N  
ATOM   2950  CA  ALA A 194      25.183  33.256  13.351  1.00 13.600          C  
ATOM   2951  C   ALA A 194      24.234  32.448  12.451  1.00 12.590          C  
ATOM   2952  O   ALA A 194      24.659  31.477  11.823  1.00 12.610          O  
ATOM   2953  CB  ALA A 194      26.458  32.463  13.580  1.00 19.290          C  
ATOM   2954  H   ALA A 194      24.012  32.959  15.146  1.00 17.080          H  
ATOM   2955  HA  ALA A 194      25.427  34.179  12.829  1.00 16.320          H  
ATOM   2956 1HB  ALA A 194      26.921  32.231  12.623  1.00 23.150          H  
ATOM   2957 2HB  ALA A 194      27.147  33.057  14.185  1.00 23.150          H  
ATOM   2958 3HB  ALA A 194      26.221  31.538  14.104  1.00 23.150          H  
ATOM   2959  N   THR A 195      22.957  32.833  12.400  1.00 11.840          N  
ATOM   2960  CA  THR A 195      21.938  32.151  11.586  1.00 10.940          C  
ATOM   2961  C   THR A 195      21.054  33.148  10.826  1.00 10.670          C  
ATOM   2962  O   THR A 195      21.184  34.358  11.002  1.00 10.620          O  
ATOM   2963  CB  THR A 195      21.023  31.259  12.433  1.00 15.680          C  
ATOM   2964  OG1 THR A 195      20.209  32.075  13.275  1.00 15.680          O  
ATOM   2965  CG2 THR A 195      21.831  30.307  13.296  1.00 15.680          C  
ATOM   2966  H   THR A 195      22.669  33.647  12.929  1.00 14.210          H  
ATOM   2967  HA  THR A 195      22.441  31.527  10.847  1.00 13.130          H  
ATOM   2968  HB  THR A 195      20.407  30.687  11.782  1.00 18.810          H  
ATOM   2969  HG1 THR A 195      19.518  32.521  12.734  1.00 18.810          H  
ATOM   2970 1HG2 THR A 195      21.151  29.681  13.868  1.00 18.810          H  
ATOM   2971 2HG2 THR A 195      22.450  29.679  12.658  1.00 18.810          H  
ATOM   2972 3HG2 THR A 195      22.461  30.865  13.981  1.00 18.810          H  
ATOM   2973  N   SER A 196      20.152  32.638   9.970  1.00 10.730          N  
ATOM   2974  CA  SER A 196      19.199  33.506   9.272  1.00 10.750          C  
ATOM   2975  C   SER A 196      18.256  34.060  10.346  1.00  9.700          C  
ATOM   2976  O   SER A 196      18.082  33.392  11.365  1.00  9.120          O  
ATOM   2977  CB  SER A 196      18.413  32.674   8.258  1.00 15.040          C  
ATOM   2978  OG  SER A 196      17.531  31.770   8.898  1.00 15.040          O  
ATOM   2979  H   SER A 196      20.113  31.640   9.819  1.00 12.880          H  
ATOM   2980  HA  SER A 196      19.745  34.312   8.781  1.00 12.900          H  
ATOM   2981 1HB  SER A 196      17.853  33.298   7.581  1.00 18.050          H  
ATOM   2982 2HB  SER A 196      19.119  32.110   7.653  1.00 18.050          H  
ATOM   2983  HG  SER A 196      17.149  31.239   8.183  1.00 18.050          H  
ATOM   2984  N   PRO A 197      17.579  35.217  10.144  1.00  9.620          N  
ATOM   2985  CA  PRO A 197      16.644  35.817  11.097  1.00  8.850          C  
ATOM   2986  C   PRO A 197      15.415  34.979  11.448  1.00  8.610          C  
ATOM   2987  O   PRO A 197      14.905  35.053  12.573  1.00  7.970          O  
ATOM   2988  CB  PRO A 197      16.227  37.094  10.356  1.00 13.270          C  
ATOM   2989  CG  PRO A 197      16.540  36.863   8.905  1.00 13.270          C  
ATOM   2990  CD  PRO A 197      17.780  36.005   8.920  1.00 13.270          C  
ATOM   2991  HA  PRO A 197      17.194  36.086  12.007  1.00 10.620          H  
ATOM   2992 1HB  PRO A 197      15.171  37.320  10.535  1.00 15.930          H  
ATOM   2993 2HB  PRO A 197      16.796  37.914  10.746  1.00 15.930          H  
ATOM   2994 1HG  PRO A 197      15.681  36.396   8.396  1.00 15.930          H  
ATOM   2995 2HG  PRO A 197      16.702  37.838   8.418  1.00 15.930          H  
ATOM   2996 1HD  PRO A 197      17.806  35.412   8.018  1.00 15.930          H  
ATOM   2997 2HD  PRO A 197      18.682  36.629   9.025  1.00 15.930          H  
ATOM   2998  N   VAL A 198      15.002  34.098  10.548  1.00  9.330          N  
ATOM   2999  CA  VAL A 198      13.867  33.259  10.865  1.00  9.450          C  
ATOM   3000  C   VAL A 198      14.399  32.201  11.823  1.00  8.930          C  
ATOM   3001  O   VAL A 198      13.765  31.884  12.842  1.00  8.590          O  
ATOM   3002  CB  VAL A 198      13.180  32.720   9.598  1.00 13.180          C  
ATOM   3003  CG1 VAL A 198      12.052  31.748   9.980  1.00 13.180          C  
ATOM   3004  CG2 VAL A 198      12.615  33.917   8.803  1.00 13.180          C  
ATOM   3005  H   VAL A 198      15.414  34.053   9.624  1.00 11.200          H  
ATOM   3006  HA  VAL A 198      13.127  33.837  11.399  1.00 11.340          H  
ATOM   3007  HB  VAL A 198      13.902  32.179   8.990  1.00 15.820          H  
ATOM   3008 1HG1 VAL A 198      11.570  31.369   9.091  1.00 15.820          H  
ATOM   3009 2HG1 VAL A 198      12.459  30.923  10.539  1.00 15.820          H  
ATOM   3010 3HG1 VAL A 198      11.320  32.274  10.592  1.00 15.820          H  
ATOM   3011 1HG2 VAL A 198      12.127  33.568   7.905  1.00 15.820          H  
ATOM   3012 2HG2 VAL A 198      11.893  34.452   9.423  1.00 15.820          H  
ATOM   3013 3HG2 VAL A 198      13.422  34.595   8.532  1.00 15.820          H  
ATOM   3014  N   MET A 199      15.579  31.665  11.490  1.00  9.090          N  
ATOM   3015  CA  MET A 199      16.226  30.697  12.346  1.00  8.880          C  
ATOM   3016  C   MET A 199      16.599  31.360  13.681  1.00  8.030          C  
ATOM   3017  O   MET A 199      16.541  30.709  14.715  1.00  7.770          O  
ATOM   3018  CB  MET A 199      17.424  30.058  11.662  1.00 12.520          C  
ATOM   3019  CG  MET A 199      17.991  28.830  12.406  1.00 12.520          C  
ATOM   3020  SD  MET A 199      19.401  27.986  11.569  1.00 12.520          S  
ATOM   3021  CE  MET A 199      18.757  27.398  10.007  1.00 12.520          C  
ATOM   3022  H   MET A 199      16.047  31.941  10.625  1.00 10.910          H  
ATOM   3023  HA  MET A 199      15.509  29.907  12.554  1.00 10.660          H  
ATOM   3024 1HB  MET A 199      17.130  29.749  10.669  1.00 15.020          H  
ATOM   3025 2HB  MET A 199      18.196  30.803  11.554  1.00 15.020          H  
ATOM   3026 1HG  MET A 199      18.337  29.160  13.375  1.00 15.020          H  
ATOM   3027 2HG  MET A 199      17.195  28.111  12.572  1.00 15.020          H  
ATOM   3028 1HE  MET A 199      19.551  26.873   9.468  1.00 15.020          H  
ATOM   3029 2HE  MET A 199      17.929  26.716  10.171  1.00 15.020          H  
ATOM   3030 3HE  MET A 199      18.428  28.245   9.405  1.00 15.020          H  
ATOM   3031  N   GLU A 200      16.930  32.660  13.715  1.00  7.800          N  
ATOM   3032  CA  GLU A 200      17.267  33.255  15.013  1.00  7.270          C  
ATOM   3033  C   GLU A 200      16.109  33.080  16.010  1.00  6.530          C  
ATOM   3034  O   GLU A 200      16.343  32.723  17.176  1.00  6.250          O  
ATOM   3035  CB  GLU A 200      17.600  34.757  14.896  1.00 10.390          C  
ATOM   3036  CG  GLU A 200      18.965  35.087  14.235  1.00 10.390          C  
ATOM   3037  CD  GLU A 200      19.329  36.557  14.219  1.00 10.390          C  
ATOM   3038  OE1 GLU A 200      18.511  37.368  14.575  1.00 10.390          O  
ATOM   3039  OE2 GLU A 200      20.449  36.858  13.879  1.00 10.390          O  
ATOM   3040  H   GLU A 200      17.025  33.181  12.847  1.00  9.360          H  
ATOM   3041  HA  GLU A 200      18.146  32.742  15.411  1.00  8.720          H  
ATOM   3042 1HB  GLU A 200      16.838  35.234  14.296  1.00 12.470          H  
ATOM   3043 2HB  GLU A 200      17.550  35.212  15.869  1.00 12.470          H  
ATOM   3044 1HG  GLU A 200      19.747  34.551  14.750  1.00 12.470          H  
ATOM   3045 2HG  GLU A 200      18.956  34.725  13.222  1.00 12.470          H  
ATOM   3046  N   PHE A 201      14.858  33.274  15.566  1.00  6.450          N  
ATOM   3047  CA  PHE A 201      13.734  33.019  16.480  1.00  5.980          C  
ATOM   3048  C   PHE A 201      13.743  31.549  16.912  1.00  5.920          C  
ATOM   3049  O   PHE A 201      13.607  31.234  18.106  1.00  5.680          O  
ATOM   3050  CB  PHE A 201      12.369  33.424  15.917  1.00  8.560          C  
ATOM   3051  CG  PHE A 201      11.235  33.071  16.886  1.00  8.560          C  
ATOM   3052  CD1 PHE A 201      11.112  33.736  18.096  1.00  8.560          C  
ATOM   3053  CD2 PHE A 201      10.296  32.102  16.584  1.00  8.560          C  
ATOM   3054  CE1 PHE A 201      10.106  33.429  18.974  1.00  8.560          C  
ATOM   3055  CE2 PHE A 201       9.280  31.788  17.457  1.00  8.560          C  
ATOM   3056  CZ  PHE A 201       9.185  32.449  18.655  1.00  8.560          C  
ATOM   3057  H   PHE A 201      14.724  33.632  14.609  1.00  7.740          H  
ATOM   3058  HA  PHE A 201      13.891  33.622  17.373  1.00  7.180          H  
ATOM   3059 1HB  PHE A 201      12.344  34.496  15.731  1.00 10.270          H  
ATOM   3060 2HB  PHE A 201      12.196  32.918  14.967  1.00 10.270          H  
ATOM   3061  HD1 PHE A 201      11.830  34.500  18.354  1.00 10.270          H  
ATOM   3062  HD2 PHE A 201      10.366  31.596  15.647  1.00 10.270          H  
ATOM   3063  HE1 PHE A 201      10.041  33.958  19.916  1.00 10.270          H  
ATOM   3064  HE2 PHE A 201       8.556  31.019  17.196  1.00 10.270          H  
ATOM   3065  HZ  PHE A 201       8.389  32.205  19.348  1.00 10.270          H  
ATOM   3066  N   TRP A 202      13.882  30.644  15.932  1.00  6.370          N  
ATOM   3067  CA  TRP A 202      13.935  29.207  16.208  1.00  6.450          C  
ATOM   3068  C   TRP A 202      14.948  28.893  17.304  1.00  6.460          C  
ATOM   3069  O   TRP A 202      14.609  28.241  18.295  1.00  6.230          O  
ATOM   3070  CB  TRP A 202      14.341  28.412  14.944  1.00  9.000          C  
ATOM   3071  CG  TRP A 202      14.652  27.001  15.177  1.00  9.000          C  
ATOM   3072  CD1 TRP A 202      15.877  26.563  15.513  1.00  9.000          C  
ATOM   3073  CD2 TRP A 202      13.830  25.827  15.080  1.00  9.000          C  
ATOM   3074  NE1 TRP A 202      15.877  25.267  15.668  1.00  9.000          N  
ATOM   3075  CE2 TRP A 202      14.628  24.771  15.408  1.00  9.000          C  
ATOM   3076  CE3 TRP A 202      12.530  25.603  14.745  1.00  9.000          C  
ATOM   3077  CZ2 TRP A 202      14.151  23.466  15.442  1.00  9.000          C  
ATOM   3078  CZ3 TRP A 202      12.044  24.305  14.756  1.00  9.000          C  
ATOM   3079  CH2 TRP A 202      12.837  23.267  15.107  1.00  9.000          C  
ATOM   3080  H   TRP A 202      13.971  30.979  14.966  1.00  7.640          H  
ATOM   3081  HA  TRP A 202      12.951  28.877  16.544  1.00  7.740          H  
ATOM   3082 1HB  TRP A 202      13.585  28.477  14.192  1.00 10.800          H  
ATOM   3083 2HB  TRP A 202      15.214  28.823  14.535  1.00 10.800          H  
ATOM   3084  HD1 TRP A 202      16.754  27.186  15.653  1.00 10.800          H  
ATOM   3085  HE1 TRP A 202      16.703  24.756  15.932  1.00 10.800          H  
ATOM   3086  HE3 TRP A 202      11.918  26.419  14.482  1.00 10.800          H  
ATOM   3087  HZ2 TRP A 202      14.770  22.625  15.706  1.00 10.800          H  
ATOM   3088  HZ3 TRP A 202      11.011  24.131  14.486  1.00 10.800          H  
ATOM   3089  HH2 TRP A 202      12.425  22.266  15.117  1.00 10.800          H  
ATOM   3090  N   GLU A 203      16.188  29.388  17.143  1.00  6.910          N  
ATOM   3091  CA  GLU A 203      17.263  29.086  18.082  1.00  7.190          C  
ATOM   3092  C   GLU A 203      16.969  29.594  19.481  1.00  6.890          C  
ATOM   3093  O   GLU A 203      17.138  28.869  20.464  1.00  6.990          O  
ATOM   3094  CB  GLU A 203      18.577  29.693  17.578  1.00  9.950          C  
ATOM   3095  CG  GLU A 203      19.164  28.963  16.371  1.00  9.950          C  
ATOM   3096  CD  GLU A 203      19.731  27.620  16.715  1.00  9.950          C  
ATOM   3097  OE1 GLU A 203      20.662  27.581  17.472  1.00  9.950          O  
ATOM   3098  OE2 GLU A 203      19.228  26.635  16.235  1.00  9.950          O  
ATOM   3099  H   GLU A 203      16.378  29.945  16.316  1.00  8.290          H  
ATOM   3100  HA  GLU A 203      17.421  28.027  18.097  1.00  8.630          H  
ATOM   3101 1HB  GLU A 203      18.408  30.731  17.282  1.00 11.940          H  
ATOM   3102 2HB  GLU A 203      19.317  29.693  18.379  1.00 11.940          H  
ATOM   3103 1HG  GLU A 203      18.380  28.836  15.640  1.00 11.940          H  
ATOM   3104 2HG  GLU A 203      19.937  29.588  15.927  1.00 11.940          H  
ATOM   3105  N   ARG A 204      16.416  30.791  19.603  1.00  6.680          N  
ATOM   3106  CA  ARG A 204      16.161  31.271  20.951  1.00  6.680          C  
ATOM   3107  C   ARG A 204      15.199  30.355  21.701  1.00  6.170          C  
ATOM   3108  O   ARG A 204      15.345  30.162  22.914  1.00  6.390          O  
ATOM   3109  CB  ARG A 204      15.615  32.686  20.963  1.00  9.350          C  
ATOM   3110  CG  ARG A 204      15.555  33.284  22.374  1.00  9.350          C  
ATOM   3111  CD  ARG A 204      15.245  34.712  22.372  1.00  9.350          C  
ATOM   3112  NE  ARG A 204      13.843  34.985  22.162  1.00  9.350          N  
ATOM   3113  CZ  ARG A 204      13.327  36.187  21.818  1.00  9.350          C  
ATOM   3114  NH1 ARG A 204      14.112  37.222  21.565  1.00  9.350          N  
ATOM   3115  NH2 ARG A 204      12.014  36.322  21.754  1.00  9.350          N  
ATOM   3116  H   ARG A 204      16.282  31.381  18.772  1.00  8.020          H  
ATOM   3117  HA  ARG A 204      17.100  31.269  21.489  1.00  8.020          H  
ATOM   3118 1HB  ARG A 204      16.250  33.321  20.348  1.00 11.220          H  
ATOM   3119 2HB  ARG A 204      14.611  32.698  20.530  1.00 11.220          H  
ATOM   3120 1HG  ARG A 204      14.761  32.788  22.932  1.00 11.220          H  
ATOM   3121 2HG  ARG A 204      16.494  33.137  22.897  1.00 11.220          H  
ATOM   3122 1HD  ARG A 204      15.554  35.157  23.312  1.00 11.220          H  
ATOM   3123 2HD  ARG A 204      15.794  35.159  21.561  1.00 11.220          H  
ATOM   3124  HE  ARG A 204      13.196  34.236  22.353  1.00 11.220          H  
ATOM   3125 1HH1 ARG A 204      15.149  37.111  21.600  1.00 11.220          H  
ATOM   3126 2HH1 ARG A 204      13.684  38.127  21.300  1.00 11.220          H  
ATOM   3127 1HH2 ARG A 204      11.415  35.536  21.957  1.00 11.220          H  
ATOM   3128 2HH2 ARG A 204      11.606  37.227  21.531  1.00 11.220          H  
ATOM   3129  N   ARG A 205      14.210  29.805  20.992  1.00  5.700          N  
ATOM   3130  CA  ARG A 205      13.234  28.923  21.613  1.00  5.460          C  
ATOM   3131  C   ARG A 205      13.774  27.503  21.852  1.00  5.280          C  
ATOM   3132  O   ARG A 205      13.603  26.929  22.935  1.00  5.310          O  
ATOM   3133  CB  ARG A 205      12.003  28.827  20.724  1.00  7.740          C  
ATOM   3134  CG  ARG A 205      11.155  30.102  20.539  1.00  7.740          C  
ATOM   3135  CD  ARG A 205      10.452  30.525  21.775  1.00  7.740          C  
ATOM   3136  NE  ARG A 205       9.508  29.499  22.234  1.00  7.740          N  
ATOM   3137  CZ  ARG A 205       8.907  29.498  23.471  1.00  7.740          C  
ATOM   3138  NH1 ARG A 205       9.155  30.471  24.337  1.00  7.740          N  
ATOM   3139  NH2 ARG A 205       8.080  28.531  23.817  1.00  7.740          N  
ATOM   3140  H   ARG A 205      14.135  30.035  19.991  1.00  6.840          H  
ATOM   3141  HA  ARG A 205      12.959  29.343  22.576  1.00  6.550          H  
ATOM   3142 1HB  ARG A 205      12.316  28.521  19.725  1.00  9.290          H  
ATOM   3143 2HB  ARG A 205      11.354  28.054  21.103  1.00  9.290          H  
ATOM   3144 1HG  ARG A 205      11.796  30.920  20.206  1.00  9.290          H  
ATOM   3145 2HG  ARG A 205      10.400  29.904  19.774  1.00  9.290          H  
ATOM   3146 1HD  ARG A 205      11.169  30.731  22.561  1.00  9.290          H  
ATOM   3147 2HD  ARG A 205       9.888  31.431  21.559  1.00  9.290          H  
ATOM   3148  HE  ARG A 205       9.310  28.721  21.557  1.00  9.290          H  
ATOM   3149 1HH1 ARG A 205       9.783  31.220  24.101  1.00  9.290          H  
ATOM   3150 2HH1 ARG A 205       8.712  30.466  25.248  1.00  9.290          H  
ATOM   3151 1HH2 ARG A 205       7.890  27.779  23.177  1.00  9.290          H  
ATOM   3152 2HH2 ARG A 205       7.645  28.536  24.730  1.00  9.290          H  
ATOM   3153  N   VAL A 206      14.479  26.927  20.876  1.00  5.330          N  
ATOM   3154  CA  VAL A 206      14.949  25.553  21.065  1.00  5.300          C  
ATOM   3155  C   VAL A 206      15.954  25.376  22.157  1.00  5.710          C  
ATOM   3156  O   VAL A 206      15.962  24.328  22.804  1.00  5.670          O  
ATOM   3157  CB  VAL A 206      15.554  24.892  19.830  1.00  7.430          C  
ATOM   3158  CG1 VAL A 206      14.585  24.718  18.820  1.00  7.430          C  
ATOM   3159  CG2 VAL A 206      16.654  25.676  19.274  1.00  7.430          C  
ATOM   3160  H   VAL A 206      14.630  27.436  19.997  1.00  6.400          H  
ATOM   3161  HA  VAL A 206      14.084  24.957  21.318  1.00  6.360          H  
ATOM   3162  HB  VAL A 206      15.915  23.948  20.128  1.00  8.920          H  
ATOM   3163 1HG1 VAL A 206      15.049  24.212  18.008  1.00  8.920          H  
ATOM   3164 2HG1 VAL A 206      13.826  24.120  19.198  1.00  8.920          H  
ATOM   3165 3HG1 VAL A 206      14.192  25.679  18.492  1.00  8.920          H  
ATOM   3166 1HG2 VAL A 206      17.066  25.181  18.404  1.00  8.920          H  
ATOM   3167 2HG2 VAL A 206      16.245  26.596  19.003  1.00  8.920          H  
ATOM   3168 3HG2 VAL A 206      17.442  25.814  19.981  1.00  8.920          H  
ATOM   3169  N   LEU A 207      16.744  26.423  22.399  1.00  6.270          N  
ATOM   3170  CA  LEU A 207      17.814  26.405  23.365  1.00  6.930          C  
ATOM   3171  C   LEU A 207      17.367  26.415  24.822  1.00  7.180          C  
ATOM   3172  O   LEU A 207      18.206  26.391  25.733  1.00  7.710          O  
ATOM   3173  CB  LEU A 207      18.753  27.570  23.061  1.00  9.440          C  
ATOM   3174  CG  LEU A 207      19.533  27.478  21.690  1.00  9.440          C  
ATOM   3175  CD1 LEU A 207      20.228  28.778  21.442  1.00  9.440          C  
ATOM   3176  CD2 LEU A 207      20.539  26.342  21.719  1.00  9.440          C  
ATOM   3177  H   LEU A 207      16.661  27.249  21.794  1.00  7.520          H  
ATOM   3178  HA  LEU A 207      18.356  25.481  23.215  1.00  8.320          H  
ATOM   3179 1HB  LEU A 207      18.167  28.495  23.052  1.00 11.330          H  
ATOM   3180 2HB  LEU A 207      19.483  27.624  23.848  1.00 11.330          H  
ATOM   3181  HG  LEU A 207      18.851  27.305  20.886  1.00 11.330          H  
ATOM   3182 1HD1 LEU A 207      20.765  28.737  20.489  1.00 11.330          H  
ATOM   3183 2HD1 LEU A 207      19.488  29.565  21.406  1.00 11.330          H  
ATOM   3184 3HD1 LEU A 207      20.912  28.962  22.236  1.00 11.330          H  
ATOM   3185 1HD2 LEU A 207      21.066  26.310  20.760  1.00 11.330          H  
ATOM   3186 2HD2 LEU A 207      21.255  26.508  22.520  1.00 11.330          H  
ATOM   3187 3HD2 LEU A 207      20.039  25.393  21.866  1.00 11.330          H  
ATOM   3188  N   ALA A 208      16.062  26.359  25.077  1.00  6.950          N  
ATOM   3189  CA  ALA A 208      15.577  26.182  26.441  1.00  7.380          C  
ATOM   3190  C   ALA A 208      15.718  24.689  26.801  1.00  7.280          C  
ATOM   3191  O   ALA A 208      14.730  23.954  26.867  1.00  7.830          O  
ATOM   3192  CB  ALA A 208      14.132  26.637  26.557  1.00 10.160          C  
ATOM   3193  H   ALA A 208      15.382  26.432  24.308  1.00  8.340          H  
ATOM   3194  HA  ALA A 208      16.202  26.763  27.118  1.00  8.860          H  
ATOM   3195 1HB  ALA A 208      13.782  26.494  27.578  1.00 12.190          H  
ATOM   3196 2HB  ALA A 208      14.062  27.691  26.290  1.00 12.190          H  
ATOM   3197 3HB  ALA A 208      13.515  26.050  25.873  1.00 12.190          H  
ATOM   3198  N   ILE A 209      16.970  24.270  26.997  1.00  6.760          N  
ATOM   3199  CA  ILE A 209      17.403  22.887  27.212  1.00  6.770          C  
ATOM   3200  C   ILE A 209      17.346  22.469  28.683  1.00  7.130          C  
ATOM   3201  O   ILE A 209      17.803  23.204  29.556  1.00  7.220          O  
ATOM   3202  CB  ILE A 209      18.850  22.684  26.685  1.00  9.470          C  
ATOM   3203  CG1 ILE A 209      18.984  23.100  25.185  1.00  9.470          C  
ATOM   3204  CG2 ILE A 209      19.281  21.247  26.853  1.00  9.470          C  
ATOM   3205  CD1 ILE A 209      18.105  22.397  24.167  1.00  9.470          C  
ATOM   3206  H   ILE A 209      17.673  25.006  26.914  1.00  8.110          H  
ATOM   3207  HA  ILE A 209      16.732  22.230  26.662  1.00  8.120          H  
ATOM   3208  HB  ILE A 209      19.529  23.323  27.247  1.00 11.370          H  
ATOM   3209 1HG1 ILE A 209      18.794  24.126  25.121  1.00 11.370          H  
ATOM   3210 2HG1 ILE A 209      20.003  22.935  24.900  1.00 11.370          H  
ATOM   3211 1HG2 ILE A 209      20.289  21.121  26.477  1.00 11.370          H  
ATOM   3212 2HG2 ILE A 209      19.262  20.970  27.886  1.00 11.370          H  
ATOM   3213 3HG2 ILE A 209      18.623  20.584  26.295  1.00 11.370          H  
ATOM   3214 1HD1 ILE A 209      18.318  22.801  23.172  1.00 11.370          H  
ATOM   3215 2HD1 ILE A 209      18.302  21.326  24.164  1.00 11.370          H  
ATOM   3216 3HD1 ILE A 209      17.064  22.582  24.404  1.00 11.370          H  
ATOM   3217  N   SER A 210      16.768  21.286  28.936  1.00  7.610          N  
ATOM   3218  CA  SER A 210      16.587  20.695  30.267  1.00  8.160          C  
ATOM   3219  C   SER A 210      17.107  19.247  30.367  1.00  8.400          C  
ATOM   3220  O   SER A 210      16.615  18.453  31.167  1.00  8.870          O  
ATOM   3221  CB  SER A 210      15.116  20.701  30.611  1.00 11.200          C  
ATOM   3222  OG  SER A 210      14.380  19.984  29.647  1.00 11.200          O  
ATOM   3223  H   SER A 210      16.405  20.760  28.154  1.00  9.130          H  
ATOM   3224  HA  SER A 210      17.125  21.305  30.989  1.00  9.790          H  
ATOM   3225 1HB  SER A 210      14.965  20.262  31.596  1.00 13.440          H  
ATOM   3226 2HB  SER A 210      14.761  21.731  30.651  1.00 13.440          H  
ATOM   3227  HG  SER A 210      13.464  20.022  29.934  1.00 13.440          H  
ATOM   3228  N   ASP A 211      18.125  18.917  29.577  1.00  8.320          N  
ATOM   3229  CA  ASP A 211      18.683  17.554  29.475  1.00  8.690          C  
ATOM   3230  C   ASP A 211      19.157  16.915  30.812  1.00  8.900          C  
ATOM   3231  O   ASP A 211      19.090  15.695  30.962  1.00  9.170          O  
ATOM   3232  CB  ASP A 211      19.875  17.557  28.515  1.00 12.020          C  
ATOM   3233  CG  ASP A 211      19.551  17.868  27.081  1.00 12.020          C  
ATOM   3234  OD1 ASP A 211      18.407  17.792  26.672  1.00 12.020          O  
ATOM   3235  OD2 ASP A 211      20.466  18.280  26.400  1.00 12.020          O  
ATOM   3236  H   ASP A 211      18.475  19.640  28.969  1.00  9.980          H  
ATOM   3237  HA  ASP A 211      17.904  16.913  29.058  1.00 10.430          H  
ATOM   3238 1HB  ASP A 211      20.623  18.218  28.841  1.00 14.420          H  
ATOM   3239 2HB  ASP A 211      20.298  16.563  28.518  1.00 14.420          H  
ATOM   3240  N   GLY A 212      19.670  17.702  31.779  1.00  9.000          N  
ATOM   3241  CA  GLY A 212      20.127  17.134  33.069  1.00  9.440          C  
ATOM   3242  C   GLY A 212      21.587  16.644  33.112  1.00  9.690          C  
ATOM   3243  O   GLY A 212      22.046  16.091  34.113  1.00  9.880          O  
ATOM   3244  H   GLY A 212      19.747  18.717  31.645  1.00 10.800          H  
ATOM   3245 1HA  GLY A 212      19.989  17.890  33.842  1.00 11.330          H  
ATOM   3246 2HA  GLY A 212      19.471  16.308  33.334  1.00 11.330          H  
ATOM   3247  N   ILE A 213      22.286  16.857  32.023  1.00  9.960          N  
ATOM   3248  CA  ILE A 213      23.680  16.509  31.782  1.00 10.430          C  
ATOM   3249  C   ILE A 213      24.353  17.778  31.323  1.00 10.920          C  
ATOM   3250  O   ILE A 213      23.690  18.805  31.248  1.00 11.280          O  
ATOM   3251  CB  ILE A 213      23.835  15.462  30.670  1.00 14.410          C  
ATOM   3252  CG1 ILE A 213      23.251  16.040  29.354  1.00 14.410          C  
ATOM   3253  CG2 ILE A 213      23.081  14.189  31.070  1.00 14.410          C  
ATOM   3254  CD1 ILE A 213      23.680  15.360  28.132  1.00 14.410          C  
ATOM   3255  H   ILE A 213      21.784  17.313  31.280  1.00 11.950          H  
ATOM   3256  HA  ILE A 213      24.148  16.165  32.704  1.00 12.520          H  
ATOM   3257  HB  ILE A 213      24.891  15.242  30.511  1.00 17.300          H  
ATOM   3258 1HG1 ILE A 213      22.191  15.945  29.421  1.00 17.300          H  
ATOM   3259 2HG1 ILE A 213      23.482  17.062  29.239  1.00 17.300          H  
ATOM   3260 1HG2 ILE A 213      23.176  13.433  30.297  1.00 17.300          H  
ATOM   3261 2HG2 ILE A 213      23.499  13.808  31.999  1.00 17.300          H  
ATOM   3262 3HG2 ILE A 213      22.024  14.420  31.218  1.00 17.300          H  
ATOM   3263 1HD1 ILE A 213      23.195  15.840  27.293  1.00 17.300          H  
ATOM   3264 2HD1 ILE A 213      24.748  15.480  28.044  1.00 17.300          H  
ATOM   3265 3HD1 ILE A 213      23.450  14.321  28.151  1.00 17.300          H  
ATOM   3266  N   GLU A 214      25.646  17.772  31.016  1.00 11.110          N  
ATOM   3267  CA  GLU A 214      26.143  18.995  30.401  1.00 11.770          C  
ATOM   3268  C   GLU A 214      25.211  19.175  29.198  1.00 11.570          C  
ATOM   3269  O   GLU A 214      25.281  18.397  28.250  1.00 11.910          O  
ATOM   3270  CB  GLU A 214      27.598  18.823  29.947  1.00 16.210          C  
ATOM   3271  CG  GLU A 214      28.621  18.572  31.078  1.00 16.210          C  
ATOM   3272  CD  GLU A 214      28.752  17.104  31.489  1.00 16.210          C  
ATOM   3273  OE1 GLU A 214      27.822  16.351  31.273  1.00 16.210          O  
ATOM   3274  OE2 GLU A 214      29.780  16.745  32.009  1.00 16.210          O  
ATOM   3275  H   GLU A 214      26.248  16.956  31.139  1.00 13.330          H  
ATOM   3276  HA  GLU A 214      26.040  19.837  31.084  1.00 14.120          H  
ATOM   3277 1HB  GLU A 214      27.662  17.983  29.252  1.00 19.460          H  
ATOM   3278 2HB  GLU A 214      27.913  19.716  29.404  1.00 19.460          H  
ATOM   3279 1HG  GLU A 214      29.597  18.929  30.751  1.00 19.460          H  
ATOM   3280 2HG  GLU A 214      28.327  19.158  31.948  1.00 19.460          H  
ATOM   3281  N   HIS A 215      24.399  20.229  29.204  1.00 11.180          N  
ATOM   3282  CA  HIS A 215      23.333  20.393  28.214  1.00 11.050          C  
ATOM   3283  C   HIS A 215      23.761  20.469  26.772  1.00 11.080          C  
ATOM   3284  O   HIS A 215      24.759  21.117  26.436  1.00 11.550          O  
ATOM   3285  CB  HIS A 215      22.498  21.640  28.566  1.00 15.520          C  
ATOM   3286  CG  HIS A 215      21.524  21.430  29.720  1.00 15.520          C  
ATOM   3287  ND1 HIS A 215      20.700  22.423  30.200  1.00 15.520          N  
ATOM   3288  CD2 HIS A 215      21.241  20.330  30.440  1.00 15.520          C  
ATOM   3289  CE1 HIS A 215      19.957  21.930  31.178  1.00 15.520          C  
ATOM   3290  NE2 HIS A 215      20.260  20.644  31.334  1.00 15.520          N  
ATOM   3291  H   HIS A 215      24.447  20.853  29.996  1.00 13.420          H  
ATOM   3292  HA  HIS A 215      22.671  19.530  28.279  1.00 13.260          H  
ATOM   3293 1HB  HIS A 215      23.175  22.444  28.853  1.00 18.630          H  
ATOM   3294 2HB  HIS A 215      21.961  21.983  27.696  1.00 18.630          H  
ATOM   3295  HD1 HIS A 215      20.491  23.300  29.753  1.00 18.630          H  
ATOM   3296  HD2 HIS A 215      21.610  19.333  30.416  1.00 18.630          H  
ATOM   3297  HE1 HIS A 215      19.232  22.564  31.690  1.00 18.630          H  
ATOM   3298  N   ILE A 216      22.942  19.862  25.897  1.00 10.710          N  
ATOM   3299  CA  ILE A 216      23.217  19.934  24.479  1.00 10.780          C  
ATOM   3300  C   ILE A 216      22.488  21.159  23.939  1.00 10.930          C  
ATOM   3301  O   ILE A 216      21.269  21.132  23.778  1.00 11.200          O  
ATOM   3302  CB  ILE A 216      22.615  18.735  23.701  1.00 15.060          C  
ATOM   3303  CG1 ILE A 216      22.994  17.330  24.299  1.00 15.060          C  
ATOM   3304  CG2 ILE A 216      23.077  18.844  22.250  1.00 15.060          C  
ATOM   3305  CD1 ILE A 216      24.438  16.967  24.380  1.00 15.060          C  
ATOM   3306  H   ILE A 216      22.133  19.302  26.224  1.00 12.850          H  
ATOM   3307  HA  ILE A 216      24.288  20.036  24.307  1.00 12.940          H  
ATOM   3308  HB  ILE A 216      21.523  18.802  23.735  1.00 18.080          H  
ATOM   3309 1HG1 ILE A 216      22.590  17.291  25.311  1.00 18.080          H  
ATOM   3310 2HG1 ILE A 216      22.486  16.578  23.712  1.00 18.080          H  
ATOM   3311 1HG2 ILE A 216      22.641  18.066  21.654  1.00 18.080          H  
ATOM   3312 2HG2 ILE A 216      22.769  19.791  21.862  1.00 18.080          H  
ATOM   3313 3HG2 ILE A 216      24.157  18.781  22.190  1.00 18.080          H  
ATOM   3314 1HD1 ILE A 216      24.492  15.982  24.822  1.00 18.080          H  
ATOM   3315 2HD1 ILE A 216      24.894  16.947  23.398  1.00 18.080          H  
ATOM   3316 3HD1 ILE A 216      24.962  17.687  25.016  1.00 18.080          H  
ATOM   3317  N   GLY A 217      23.219  22.194  23.539  1.00 10.910          N  
ATOM   3318  CA  GLY A 217      22.607  23.438  23.049  1.00 11.130          C  
ATOM   3319  C   GLY A 217      22.102  23.293  21.612  1.00 11.010          C  
ATOM   3320  O   GLY A 217      22.627  23.911  20.687  1.00 11.120          O  
ATOM   3321  H   GLY A 217      24.224  22.143  23.653  1.00 13.090          H  
ATOM   3322 1HA  GLY A 217      21.786  23.727  23.701  1.00 13.360          H  
ATOM   3323 2HA  GLY A 217      23.341  24.242  23.097  1.00 13.360          H  
ATOM   3324  N   ASN A 218      21.115  22.426  21.425  1.00 10.960          N  
ATOM   3325  CA  ASN A 218      20.575  22.068  20.117  1.00 11.040          C  
ATOM   3326  C   ASN A 218      19.063  22.346  19.976  1.00 10.150          C  
ATOM   3327  O   ASN A 218      18.576  23.380  20.414  1.00 10.200          O  
ATOM   3328  CB  ASN A 218      20.991  20.652  19.727  1.00 15.420          C  
ATOM   3329  CG  ASN A 218      22.490  20.511  19.243  1.00 15.420          C  
ATOM   3330  OD1 ASN A 218      22.887  19.399  18.876  1.00 15.420          O  
ATOM   3331  ND2 ASN A 218      23.285  21.560  19.232  1.00 15.420          N  
ATOM   3332  H   ASN A 218      20.760  21.967  22.261  1.00 13.150          H  
ATOM   3333  HA  ASN A 218      21.041  22.718  19.377  1.00 13.250          H  
ATOM   3334 1HB  ASN A 218      20.826  19.994  20.574  1.00 18.510          H  
ATOM   3335 2HB  ASN A 218      20.400  20.277  18.910  1.00 18.510          H  
ATOM   3336 1HD2 ASN A 218      24.231  21.464  18.924  1.00 18.510          H  
ATOM   3337 2HD2 ASN A 218      22.962  22.471  19.547  1.00 18.510          H  
ATOM   3338  N   LEU A 219      18.347  21.478  19.262  1.00  9.480          N  
ATOM   3339  CA  LEU A 219      17.003  21.743  18.756  1.00  8.660          C  
ATOM   3340  C   LEU A 219      15.768  21.290  19.591  1.00  8.550          C  
ATOM   3341  O   LEU A 219      14.642  21.306  19.076  1.00  8.890          O  
ATOM   3342  CB  LEU A 219      16.926  21.025  17.418  1.00 12.450          C  
ATOM   3343  CG  LEU A 219      17.986  21.375  16.342  1.00 12.450          C  
ATOM   3344  CD1 LEU A 219      17.725  20.513  15.160  1.00 12.450          C  
ATOM   3345  CD2 LEU A 219      17.933  22.789  15.947  1.00 12.450          C  
ATOM   3346  H   LEU A 219      18.765  20.596  18.999  1.00 11.380          H  
ATOM   3347  HA  LEU A 219      16.937  22.804  18.593  1.00 10.390          H  
ATOM   3348 1HB  LEU A 219      17.018  19.965  17.612  1.00 14.940          H  
ATOM   3349 2HB  LEU A 219      15.969  21.219  16.996  1.00 14.940          H  
ATOM   3350  HG  LEU A 219      18.981  21.146  16.726  1.00 14.940          H  
ATOM   3351 1HD1 LEU A 219      18.466  20.722  14.391  1.00 14.940          H  
ATOM   3352 2HD1 LEU A 219      17.790  19.468  15.461  1.00 14.940          H  
ATOM   3353 3HD1 LEU A 219      16.732  20.718  14.771  1.00 14.940          H  
ATOM   3354 1HD2 LEU A 219      18.684  22.982  15.179  1.00 14.940          H  
ATOM   3355 2HD2 LEU A 219      16.972  22.961  15.548  1.00 14.940          H  
ATOM   3356 3HD2 LEU A 219      18.126  23.442  16.800  1.00 14.940          H  
ATOM   3357  N   ARG A 220      15.956  20.896  20.853  1.00  8.320          N  
ATOM   3358  CA  ARG A 220      14.862  20.306  21.642  1.00  8.410          C  
ATOM   3359  C   ARG A 220      13.493  20.965  21.723  1.00  8.000          C  
ATOM   3360  O   ARG A 220      12.511  20.306  21.381  1.00  7.880          O  
ATOM   3361  CB  ARG A 220      15.297  20.097  23.097  1.00 11.740          C  
ATOM   3362  CG  ARG A 220      14.204  19.443  23.996  1.00 11.740          C  
ATOM   3363  CD  ARG A 220      14.636  19.200  25.424  1.00 11.740          C  
ATOM   3364  NE  ARG A 220      15.636  18.128  25.563  1.00 11.740          N  
ATOM   3365  CZ  ARG A 220      15.362  16.805  25.563  1.00 11.740          C  
ATOM   3366  NH1 ARG A 220      14.131  16.349  25.389  1.00 11.740          N  
ATOM   3367  NH2 ARG A 220      16.353  15.976  25.742  1.00 11.740          N  
ATOM   3368  H   ARG A 220      16.881  20.951  21.259  1.00  9.980          H  
ATOM   3369  HA  ARG A 220      14.684  19.319  21.221  1.00 10.090          H  
ATOM   3370 1HB  ARG A 220      16.195  19.487  23.145  1.00 14.090          H  
ATOM   3371 2HB  ARG A 220      15.530  21.058  23.535  1.00 14.090          H  
ATOM   3372 1HG  ARG A 220      13.329  20.086  24.059  1.00 14.090          H  
ATOM   3373 2HG  ARG A 220      13.911  18.492  23.549  1.00 14.090          H  
ATOM   3374 1HD  ARG A 220      15.082  20.120  25.808  1.00 14.090          H  
ATOM   3375 2HD  ARG A 220      13.773  18.949  26.039  1.00 14.090          H  
ATOM   3376  HE  ARG A 220      16.631  18.369  25.734  1.00 14.090          H  
ATOM   3377 1HH1 ARG A 220      13.367  16.989  25.249  1.00 14.090          H  
ATOM   3378 2HH1 ARG A 220      13.962  15.354  25.391  1.00 14.090          H  
ATOM   3379 1HH2 ARG A 220      17.293  16.376  25.889  1.00 14.090          H  
ATOM   3380 2HH2 ARG A 220      16.202  14.982  25.731  1.00 14.090          H  
ATOM   3381  N   TRP A 221      13.342  22.211  22.177  1.00  7.890          N  
ATOM   3382  CA  TRP A 221      11.933  22.616  22.335  1.00  7.580          C  
ATOM   3383  C   TRP A 221      11.082  22.633  21.076  1.00  7.200          C  
ATOM   3384  O   TRP A 221      10.009  22.017  21.032  1.00  7.150          O  
ATOM   3385  CB  TRP A 221      11.750  23.960  23.027  1.00 10.740          C  
ATOM   3386  CG  TRP A 221      10.318  24.390  22.929  1.00 10.740          C  
ATOM   3387  CD1 TRP A 221       9.849  25.404  22.164  1.00 10.740          C  
ATOM   3388  CD2 TRP A 221       9.156  23.785  23.543  1.00 10.740          C  
ATOM   3389  NE1 TRP A 221       8.496  25.491  22.264  1.00 10.740          N  
ATOM   3390  CE2 TRP A 221       8.048  24.506  23.103  1.00 10.740          C  
ATOM   3391  CE3 TRP A 221       8.969  22.699  24.402  1.00 10.740          C  
ATOM   3392  CZ2 TRP A 221       6.766  24.185  23.499  1.00 10.740          C  
ATOM   3393  CZ3 TRP A 221       7.682  22.376  24.790  1.00 10.740          C  
ATOM   3394  CH2 TRP A 221       6.608  23.103  24.349  1.00 10.740          C  
ATOM   3395  H   TRP A 221      14.134  22.810  22.446  1.00  9.470          H  
ATOM   3396  HA  TRP A 221      11.479  21.883  22.997  1.00  9.100          H  
ATOM   3397 1HB  TRP A 221      12.033  23.888  24.078  1.00 12.880          H  
ATOM   3398 2HB  TRP A 221      12.351  24.715  22.577  1.00 12.880          H  
ATOM   3399  HD1 TRP A 221      10.464  26.048  21.549  1.00 12.880          H  
ATOM   3400  HE1 TRP A 221       7.941  26.174  21.766  1.00 12.880          H  
ATOM   3401  HE3 TRP A 221       9.814  22.116  24.756  1.00 12.880          H  
ATOM   3402  HZ2 TRP A 221       5.897  24.745  23.162  1.00 12.880          H  
ATOM   3403  HZ3 TRP A 221       7.544  21.527  25.457  1.00 12.880          H  
ATOM   3404  HH2 TRP A 221       5.608  22.823  24.675  1.00 12.880          H  
ATOM   3405  N   GLU A 222      11.526  23.343  20.058  1.00  7.060          N  
ATOM   3406  CA  GLU A 222      10.711  23.443  18.875  1.00  6.760          C  
ATOM   3407  C   GLU A 222      10.586  22.097  18.176  1.00  6.610          C  
ATOM   3408  O   GLU A 222       9.542  21.854  17.583  1.00  6.410          O  
ATOM   3409  CB  GLU A 222      11.213  24.498  17.909  1.00  9.580          C  
ATOM   3410  CG  GLU A 222      11.132  25.960  18.374  1.00  9.580          C  
ATOM   3411  CD  GLU A 222       9.722  26.487  18.573  1.00  9.580          C  
ATOM   3412  OE1 GLU A 222       8.871  26.135  17.787  1.00  9.580          O  
ATOM   3413  OE2 GLU A 222       9.506  27.270  19.501  1.00  9.580          O  
ATOM   3414  H   GLU A 222      12.406  23.814  20.128  1.00  8.470          H  
ATOM   3415  HA  GLU A 222       9.711  23.751  19.182  1.00  8.110          H  
ATOM   3416 1HB  GLU A 222      12.207  24.279  17.619  1.00 11.500          H  
ATOM   3417 2HB  GLU A 222      10.593  24.444  17.024  1.00 11.500          H  
ATOM   3418 1HG  GLU A 222      11.664  26.039  19.317  1.00 11.500          H  
ATOM   3419 2HG  GLU A 222      11.656  26.584  17.642  1.00 11.500          H  
ATOM   3420  N   LEU A 223      11.609  21.211  18.163  1.00  6.770          N  
ATOM   3421  CA  LEU A 223      11.342  19.932  17.508  1.00  6.670          C  
ATOM   3422  C   LEU A 223      10.331  19.138  18.297  1.00  6.480          C  
ATOM   3423  O   LEU A 223       9.440  18.506  17.741  1.00  6.280          O  
ATOM   3424  CB  LEU A 223      12.572  19.045  17.351  1.00  9.380          C  
ATOM   3425  CG  LEU A 223      13.630  19.409  16.355  1.00  9.380          C  
ATOM   3426  CD1 LEU A 223      14.787  18.480  16.571  1.00  9.380          C  
ATOM   3427  CD2 LEU A 223      13.125  19.211  14.962  1.00  9.380          C  
ATOM   3428  H   LEU A 223      12.522  21.373  18.606  1.00  8.120          H  
ATOM   3429  HA  LEU A 223      10.919  20.132  16.527  1.00  8.000          H  
ATOM   3430 1HB  LEU A 223      13.066  19.009  18.326  1.00 11.250          H  
ATOM   3431 2HB  LEU A 223      12.229  18.044  17.107  1.00 11.250          H  
ATOM   3432  HG  LEU A 223      13.945  20.432  16.500  1.00 11.250          H  
ATOM   3433 1HD1 LEU A 223      15.574  18.697  15.865  1.00 11.250          H  
ATOM   3434 2HD1 LEU A 223      15.153  18.615  17.578  1.00 11.250          H  
ATOM   3435 3HD1 LEU A 223      14.459  17.452  16.439  1.00 11.250          H  
ATOM   3436 1HD2 LEU A 223      13.925  19.436  14.263  1.00 11.250          H  
ATOM   3437 2HD2 LEU A 223      12.837  18.179  14.867  1.00 11.250          H  
ATOM   3438 3HD2 LEU A 223      12.272  19.850  14.748  1.00 11.250          H  
ATOM   3439  N   ALA A 224      10.430  19.151  19.628  1.00  6.610          N  
ATOM   3440  CA  ALA A 224       9.495  18.349  20.398  1.00  6.490          C  
ATOM   3441  C   ALA A 224       8.067  18.771  20.106  1.00  6.170          C  
ATOM   3442  O   ALA A 224       7.180  17.925  19.916  1.00  6.010          O  
ATOM   3443  CB  ALA A 224       9.791  18.496  21.879  1.00  9.130          C  
ATOM   3444  H   ALA A 224      11.174  19.669  20.107  1.00  7.930          H  
ATOM   3445  HA  ALA A 224       9.608  17.310  20.104  1.00  7.790          H  
ATOM   3446 1HB  ALA A 224       9.099  17.882  22.451  1.00 10.960          H  
ATOM   3447 2HB  ALA A 224      10.813  18.177  22.074  1.00 10.960          H  
ATOM   3448 3HB  ALA A 224       9.679  19.544  22.166  1.00 10.960          H  
ATOM   3449  N   LEU A 225       7.864  20.084  19.993  1.00  6.140          N  
ATOM   3450  CA  LEU A 225       6.568  20.654  19.700  1.00  5.870          C  
ATOM   3451  C   LEU A 225       6.133  20.401  18.259  1.00  5.520          C  
ATOM   3452  O   LEU A 225       5.005  19.960  18.009  1.00  5.310          O  
ATOM   3453  CB  LEU A 225       6.632  22.170  19.939  1.00  8.330          C  
ATOM   3454  CG  LEU A 225       5.359  23.007  19.649  1.00  8.330          C  
ATOM   3455  CD1 LEU A 225       4.221  22.566  20.565  1.00  8.330          C  
ATOM   3456  CD2 LEU A 225       5.704  24.477  19.834  1.00  8.330          C  
ATOM   3457  H   LEU A 225       8.646  20.718  20.196  1.00  7.370          H  
ATOM   3458  HA  LEU A 225       5.847  20.197  20.373  1.00  7.040          H  
ATOM   3459 1HB  LEU A 225       6.913  22.337  20.979  1.00  9.990          H  
ATOM   3460 2HB  LEU A 225       7.434  22.573  19.318  1.00  9.990          H  
ATOM   3461  HG  LEU A 225       5.038  22.848  18.618  1.00  9.990          H  
ATOM   3462 1HD1 LEU A 225       3.335  23.163  20.351  1.00  9.990          H  
ATOM   3463 2HD1 LEU A 225       3.986  21.517  20.397  1.00  9.990          H  
ATOM   3464 3HD1 LEU A 225       4.514  22.712  21.604  1.00  9.990          H  
ATOM   3465 1HD2 LEU A 225       4.830  25.092  19.621  1.00  9.990          H  
ATOM   3466 2HD2 LEU A 225       6.024  24.652  20.841  1.00  9.990          H  
ATOM   3467 3HD2 LEU A 225       6.516  24.747  19.147  1.00  9.990          H  
ATOM   3468  N   CYS A 226       7.019  20.709  17.307  1.00  5.560          N  
ATOM   3469  CA  CYS A 226       6.711  20.618  15.894  1.00  5.410          C  
ATOM   3470  C   CYS A 226       6.494  19.190  15.427  1.00  5.330          C  
ATOM   3471  O   CYS A 226       5.539  18.918  14.698  1.00  5.150          O  
ATOM   3472  CB  CYS A 226       7.850  21.234  15.077  1.00  7.630          C  
ATOM   3473  SG  CYS A 226       8.007  23.034  15.266  1.00  7.630          S  
ATOM   3474  H   CYS A 226       7.939  21.046  17.571  1.00  6.670          H  
ATOM   3475  HA  CYS A 226       5.801  21.183  15.712  1.00  6.490          H  
ATOM   3476 1HB  CYS A 226       8.797  20.778  15.371  1.00  9.160          H  
ATOM   3477 2HB  CYS A 226       7.711  21.008  14.023  1.00  9.160          H  
ATOM   3478  HG  CYS A 226       8.586  22.950  16.491  1.00  9.160          H  
ATOM   3479  N   LEU A 227       7.344  18.258  15.858  1.00  5.550          N  
ATOM   3480  CA  LEU A 227       7.157  16.890  15.435  1.00  5.560          C  
ATOM   3481  C   LEU A 227       5.865  16.326  15.982  1.00  5.330          C  
ATOM   3482  O   LEU A 227       5.128  15.672  15.243  1.00  5.260          O  
ATOM   3483  CB  LEU A 227       8.345  16.014  15.875  1.00  7.780          C  
ATOM   3484  CG  LEU A 227       9.697  16.177  15.138  1.00  7.780          C  
ATOM   3485  CD1 LEU A 227      10.784  15.439  15.925  1.00  7.780          C  
ATOM   3486  CD2 LEU A 227       9.576  15.543  13.741  1.00  7.780          C  
ATOM   3487  H   LEU A 227       8.127  18.499  16.464  1.00  6.660          H  
ATOM   3488  HA  LEU A 227       7.089  16.878  14.353  1.00  6.670          H  
ATOM   3489 1HB  LEU A 227       8.539  16.213  16.924  1.00  9.340          H  
ATOM   3490 2HB  LEU A 227       8.056  14.984  15.763  1.00  9.340          H  
ATOM   3491  HG  LEU A 227       9.970  17.238  15.061  1.00  9.340          H  
ATOM   3492 1HD1 LEU A 227      11.740  15.535  15.411  1.00  9.340          H  
ATOM   3493 2HD1 LEU A 227      10.862  15.876  16.914  1.00  9.340          H  
ATOM   3494 3HD1 LEU A 227      10.525  14.382  16.015  1.00  9.340          H  
ATOM   3495 1HD2 LEU A 227      10.513  15.608  13.225  1.00  9.340          H  
ATOM   3496 2HD2 LEU A 227       9.307  14.492  13.848  1.00  9.340          H  
ATOM   3497 3HD2 LEU A 227       8.813  16.056  13.160  1.00  9.340          H  
ATOM   3498  N   LEU A 228       5.525  16.610  17.246  1.00  5.320          N  
ATOM   3499  CA  LEU A 228       4.311  16.026  17.766  1.00  5.220          C  
ATOM   3500  C   LEU A 228       3.106  16.639  17.071  1.00  4.900          C  
ATOM   3501  O   LEU A 228       2.127  15.931  16.794  1.00  4.800          O  
ATOM   3502  CB  LEU A 228       4.214  16.205  19.283  1.00  7.350          C  
ATOM   3503  CG  LEU A 228       3.052  15.468  20.015  1.00  7.350          C  
ATOM   3504  CD1 LEU A 228       3.150  13.930  19.767  1.00  7.350          C  
ATOM   3505  CD2 LEU A 228       3.180  15.755  21.500  1.00  7.350          C  
ATOM   3506  H   LEU A 228       6.120  17.154  17.880  1.00  6.380          H  
ATOM   3507  HA  LEU A 228       4.340  14.968  17.535  1.00  6.260          H  
ATOM   3508 1HB  LEU A 228       5.127  15.895  19.736  1.00  8.820          H  
ATOM   3509 2HB  LEU A 228       4.103  17.274  19.482  1.00  8.820          H  
ATOM   3510  HG  LEU A 228       2.085  15.821  19.650  1.00  8.820          H  
ATOM   3511 1HD1 LEU A 228       2.347  13.428  20.307  1.00  8.820          H  
ATOM   3512 2HD1 LEU A 228       3.048  13.698  18.712  1.00  8.820          H  
ATOM   3513 3HD1 LEU A 228       4.114  13.569  20.128  1.00  8.820          H  
ATOM   3514 1HD2 LEU A 228       2.380  15.249  22.043  1.00  8.820          H  
ATOM   3515 2HD2 LEU A 228       4.148  15.394  21.857  1.00  8.820          H  
ATOM   3516 3HD2 LEU A 228       3.109  16.831  21.668  1.00  8.820          H  
ATOM   3517  N   ALA A 229       3.144  17.963  16.817  1.00  4.850          N  
ATOM   3518  CA  ALA A 229       2.036  18.609  16.141  1.00  4.710          C  
ATOM   3519  C   ALA A 229       1.850  18.007  14.761  1.00  4.680          C  
ATOM   3520  O   ALA A 229       0.716  17.738  14.356  1.00  4.720          O  
ATOM   3521  CB  ALA A 229       2.296  20.097  16.022  1.00  6.650          C  
ATOM   3522  H   ALA A 229       3.942  18.533  17.113  1.00  5.820          H  
ATOM   3523  HA  ALA A 229       1.133  18.441  16.719  1.00  5.650          H  
ATOM   3524 1HB  ALA A 229       1.458  20.578  15.519  1.00  7.980          H  
ATOM   3525 2HB  ALA A 229       2.423  20.523  17.017  1.00  7.980          H  
ATOM   3526 3HB  ALA A 229       3.199  20.250  15.456  1.00  7.980          H  
ATOM   3527  N   ALA A 230       2.948  17.757  14.043  1.00  4.740          N  
ATOM   3528  CA  ALA A 230       2.851  17.170  12.724  1.00  4.860          C  
ATOM   3529  C   ALA A 230       2.238  15.782  12.786  1.00  4.850          C  
ATOM   3530  O   ALA A 230       1.380  15.461  11.964  1.00  5.030          O  
ATOM   3531  CB  ALA A 230       4.210  17.117  12.073  1.00  6.760          C  
ATOM   3532  H   ALA A 230       3.872  18.031  14.398  1.00  5.690          H  
ATOM   3533  HA  ALA A 230       2.196  17.796  12.124  1.00  5.830          H  
ATOM   3534 1HB  ALA A 230       4.118  16.700  11.072  1.00  8.110          H  
ATOM   3535 2HB  ALA A 230       4.629  18.107  12.014  1.00  8.110          H  
ATOM   3536 3HB  ALA A 230       4.859  16.489  12.678  1.00  8.110          H  
ATOM   3537  N   TRP A 231       2.614  14.976  13.796  1.00  4.740          N  
ATOM   3538  CA  TRP A 231       2.067  13.626  13.901  1.00  4.810          C  
ATOM   3539  C   TRP A 231       0.587  13.667  14.276  1.00  4.810          C  
ATOM   3540  O   TRP A 231      -0.190  12.794  13.869  1.00  5.020          O  
ATOM   3541  CB  TRP A 231       2.824  12.775  14.922  1.00  6.710          C  
ATOM   3542  CG  TRP A 231       4.209  12.329  14.478  1.00  6.710          C  
ATOM   3543  CD1 TRP A 231       5.373  12.705  15.045  1.00  6.710          C  
ATOM   3544  CD2 TRP A 231       4.579  11.437  13.385  1.00  6.710          C  
ATOM   3545  NE1 TRP A 231       6.427  12.127  14.404  1.00  6.710          N  
ATOM   3546  CE2 TRP A 231       5.965  11.355  13.391  1.00  6.710          C  
ATOM   3547  CE3 TRP A 231       3.858  10.719  12.417  1.00  6.710          C  
ATOM   3548  CZ2 TRP A 231       6.654  10.594  12.483  1.00  6.710          C  
ATOM   3549  CZ3 TRP A 231       4.568   9.942  11.503  1.00  6.710          C  
ATOM   3550  CH2 TRP A 231       5.924   9.888  11.538  1.00  6.710          C  
ATOM   3551  H   TRP A 231       3.360  15.283  14.430  1.00  5.690          H  
ATOM   3552  HA  TRP A 231       2.179  13.153  12.932  1.00  5.770          H  
ATOM   3553 1HB  TRP A 231       2.946  13.357  15.839  1.00  8.050          H  
ATOM   3554 2HB  TRP A 231       2.236  11.907  15.172  1.00  8.050          H  
ATOM   3555  HD1 TRP A 231       5.452  13.369  15.891  1.00  8.050          H  
ATOM   3556  HE1 TRP A 231       7.395  12.245  14.636  1.00  8.050          H  
ATOM   3557  HE3 TRP A 231       2.772  10.763  12.388  1.00  8.050          H  
ATOM   3558  HZ2 TRP A 231       7.741  10.538  12.497  1.00  8.050          H  
ATOM   3559  HZ3 TRP A 231       4.025   9.382  10.753  1.00  8.050          H  
ATOM   3560  HH2 TRP A 231       6.451   9.277  10.808  1.00  8.050          H  
ATOM   3561  N   THR A 232       0.199  14.689  15.041  1.00  4.700          N  
ATOM   3562  CA  THR A 232      -1.187  14.893  15.435  1.00  4.820          C  
ATOM   3563  C   THR A 232      -2.007  15.189  14.167  1.00  5.010          C  
ATOM   3564  O   THR A 232      -3.067  14.594  13.926  1.00  5.290          O  
ATOM   3565  CB  THR A 232      -1.301  16.046  16.455  1.00  6.700          C  
ATOM   3566  OG1 THR A 232      -0.521  15.727  17.626  1.00  6.700          O  
ATOM   3567  CG2 THR A 232      -2.744  16.227  16.870  1.00  6.700          C  
ATOM   3568  H   THR A 232       0.916  15.324  15.401  1.00  5.640          H  
ATOM   3569  HA  THR A 232      -1.556  13.988  15.900  1.00  5.780          H  
ATOM   3570  HB  THR A 232      -0.937  16.964  16.016  1.00  8.040          H  
ATOM   3571  HG1 THR A 232       0.437  15.720  17.388  1.00  8.040          H  
ATOM   3572 1HG2 THR A 232      -2.809  17.036  17.594  1.00  8.040          H  
ATOM   3573 2HG2 THR A 232      -3.360  16.467  16.004  1.00  8.040          H  
ATOM   3574 3HG2 THR A 232      -3.095  15.312  17.323  1.00  8.040          H  
ATOM   3575  N   ILE A 233      -1.462  16.065  13.311  1.00  4.970          N  
ATOM   3576  CA  ILE A 233      -2.093  16.426  12.047  1.00  5.240          C  
ATOM   3577  C   ILE A 233      -2.206  15.171  11.191  1.00  5.480          C  
ATOM   3578  O   ILE A 233      -3.198  14.998  10.482  1.00  5.870          O  
ATOM   3579  CB  ILE A 233      -1.292  17.517  11.286  1.00  7.230          C  
ATOM   3580  CG1 ILE A 233      -1.378  18.847  12.062  1.00  7.230          C  
ATOM   3581  CG2 ILE A 233      -1.883  17.696   9.857  1.00  7.230          C  
ATOM   3582  CD1 ILE A 233      -0.381  19.904  11.611  1.00  7.230          C  
ATOM   3583  H   ILE A 233      -0.601  16.540  13.597  1.00  5.960          H  
ATOM   3584  HA  ILE A 233      -3.085  16.808  12.244  1.00  6.290          H  
ATOM   3585  HB  ILE A 233      -0.250  17.233  11.215  1.00  8.670          H  
ATOM   3586 1HG1 ILE A 233      -2.380  19.251  11.949  1.00  8.670          H  
ATOM   3587 2HG1 ILE A 233      -1.209  18.646  13.113  1.00  8.670          H  
ATOM   3588 1HG2 ILE A 233      -1.333  18.458   9.313  1.00  8.670          H  
ATOM   3589 2HG2 ILE A 233      -1.823  16.788   9.310  1.00  8.670          H  
ATOM   3590 3HG2 ILE A 233      -2.930  17.992   9.936  1.00  8.670          H  
ATOM   3591 1HD1 ILE A 233      -0.506  20.798  12.220  1.00  8.670          H  
ATOM   3592 2HD1 ILE A 233       0.611  19.512  11.751  1.00  8.670          H  
ATOM   3593 3HD1 ILE A 233      -0.524  20.163  10.569  1.00  8.670          H  
ATOM   3594  N   CYS A 234      -1.175  14.342  11.193  1.00  5.350          N  
ATOM   3595  CA  CYS A 234      -1.163  13.119  10.421  1.00  5.670          C  
ATOM   3596  C   CYS A 234      -2.232  12.083  10.832  1.00  5.870          C  
ATOM   3597  O   CYS A 234      -2.812  11.443   9.947  1.00  6.350          O  
ATOM   3598  CB  CYS A 234       0.210  12.500  10.508  1.00  7.810          C  
ATOM   3599  SG  CYS A 234       1.429  13.469   9.729  1.00  7.810          S  
ATOM   3600  H   CYS A 234      -0.356  14.600  11.750  1.00  6.420          H  
ATOM   3601  HA  CYS A 234      -1.347  13.385   9.388  1.00  6.800          H  
ATOM   3602 1HB  CYS A 234       0.490  12.331  11.529  1.00  9.370          H  
ATOM   3603 2HB  CYS A 234       0.202  11.570  10.011  1.00  9.370          H  
ATOM   3604  HG  CYS A 234       1.516  14.423  10.671  1.00  9.370          H  
ATOM   3605  N   TYR A 235      -2.519  11.886  12.139  1.00  5.580          N  
ATOM   3606  CA  TYR A 235      -3.582  10.901  12.410  1.00  5.860          C  
ATOM   3607  C   TYR A 235      -4.896  11.481  11.929  1.00  6.400          C  
ATOM   3608  O   TYR A 235      -5.773  10.762  11.417  1.00  6.970          O  
ATOM   3609  CB  TYR A 235      -3.714  10.487  13.891  1.00  8.090          C  
ATOM   3610  CG  TYR A 235      -4.627  11.303  14.750  1.00  8.090          C  
ATOM   3611  CD1 TYR A 235      -5.987  10.993  14.762  1.00  8.090          C  
ATOM   3612  CD2 TYR A 235      -4.154  12.296  15.539  1.00  8.090          C  
ATOM   3613  CE1 TYR A 235      -6.852  11.705  15.548  1.00  8.090          C  
ATOM   3614  CE2 TYR A 235      -5.019  13.016  16.331  1.00  8.090          C  
ATOM   3615  CZ  TYR A 235      -6.360  12.726  16.336  1.00  8.090          C  
ATOM   3616  OH  TYR A 235      -7.218  13.450  17.129  1.00  8.090          O  
ATOM   3617  H   TYR A 235      -1.968  12.348  12.874  1.00  6.700          H  
ATOM   3618  HA  TYR A 235      -3.401  10.017  11.816  1.00  7.030          H  
ATOM   3619 1HB  TYR A 235      -4.104   9.502  13.933  1.00  9.710          H  
ATOM   3620 2HB  TYR A 235      -2.728  10.471  14.357  1.00  9.710          H  
ATOM   3621  HD1 TYR A 235      -6.372  10.176  14.143  1.00  9.710          H  
ATOM   3622  HD2 TYR A 235      -3.102  12.514  15.536  1.00  9.710          H  
ATOM   3623  HE1 TYR A 235      -7.912  11.461  15.550  1.00  9.710          H  
ATOM   3624  HE2 TYR A 235      -4.645  13.809  16.958  1.00  9.710          H  
ATOM   3625  HH  TYR A 235      -8.107  13.094  17.045  1.00  9.710          H  
ATOM   3626  N   PHE A 236      -5.016  12.806  12.035  1.00  6.350          N  
ATOM   3627  CA  PHE A 236      -6.171  13.527  11.562  1.00  6.980          C  
ATOM   3628  C   PHE A 236      -6.317  13.273  10.068  1.00  7.590          C  
ATOM   3629  O   PHE A 236      -7.345  12.781   9.612  1.00  8.300          O  
ATOM   3630  CB  PHE A 236      -6.058  14.999  11.946  1.00  9.520          C  
ATOM   3631  CG  PHE A 236      -7.035  15.938  11.353  1.00  9.520          C  
ATOM   3632  CD1 PHE A 236      -8.332  16.015  11.793  1.00  9.520          C  
ATOM   3633  CD2 PHE A 236      -6.611  16.802  10.350  1.00  9.520          C  
ATOM   3634  CE1 PHE A 236      -9.207  16.927  11.243  1.00  9.520          C  
ATOM   3635  CE2 PHE A 236      -7.474  17.718   9.806  1.00  9.520          C  
ATOM   3636  CZ  PHE A 236      -8.776  17.781  10.251  1.00  9.520          C  
ATOM   3637  H   PHE A 236      -4.262  13.350  12.485  1.00  7.620          H  
ATOM   3638  HA  PHE A 236      -7.051  13.118  12.067  1.00  8.380          H  
ATOM   3639 1HB  PHE A 236      -6.140  15.077  13.028  1.00 11.420          H  
ATOM   3640 2HB  PHE A 236      -5.097  15.359  11.719  1.00 11.420          H  
ATOM   3641  HD1 PHE A 236      -8.662  15.353  12.584  1.00 11.420          H  
ATOM   3642  HD2 PHE A 236      -5.571  16.749  10.004  1.00 11.420          H  
ATOM   3643  HE1 PHE A 236     -10.234  16.984  11.597  1.00 11.420          H  
ATOM   3644  HE2 PHE A 236      -7.129  18.398   9.029  1.00 11.420          H  
ATOM   3645  HZ  PHE A 236      -9.465  18.509   9.824  1.00 11.420          H  
ATOM   3646  N   CYS A 237      -5.235  13.500   9.311  1.00  7.430          N  
ATOM   3647  CA  CYS A 237      -5.184  13.355   7.856  1.00  8.090          C  
ATOM   3648  C   CYS A 237      -5.770  12.077   7.313  1.00  8.630          C  
ATOM   3649  O   CYS A 237      -6.589  12.099   6.392  1.00  9.360          O  
ATOM   3650  CB  CYS A 237      -3.714  13.358   7.423  1.00 11.060          C  
ATOM   3651  SG  CYS A 237      -3.396  13.137   5.680  1.00 11.060          S  
ATOM   3652  H   CYS A 237      -4.410  13.876   9.776  1.00  8.920          H  
ATOM   3653  HA  CYS A 237      -5.716  14.194   7.415  1.00  9.710          H  
ATOM   3654 1HB  CYS A 237      -3.248  14.263   7.764  1.00 13.270          H  
ATOM   3655 2HB  CYS A 237      -3.207  12.558   7.911  1.00 13.270          H  
ATOM   3656  HG  CYS A 237      -2.131  13.572   5.717  1.00 13.270          H  
ATOM   3657  N   ILE A 238      -5.346  10.961   7.877  1.00  8.390          N  
ATOM   3658  CA  ILE A 238      -5.807   9.679   7.386  1.00  9.020          C  
ATOM   3659  C   ILE A 238      -7.243   9.351   7.811  1.00  9.750          C  
ATOM   3660  O   ILE A 238      -8.009   8.810   7.011  1.00 10.670          O  
ATOM   3661  CB  ILE A 238      -4.864   8.552   7.834  1.00 12.380          C  
ATOM   3662  CG1 ILE A 238      -3.410   8.793   7.310  1.00 12.380          C  
ATOM   3663  CG2 ILE A 238      -5.374   7.164   7.394  1.00 12.380          C  
ATOM   3664  CD1 ILE A 238      -3.187   8.925   5.794  1.00 12.380          C  
ATOM   3665  H   ILE A 238      -4.651  11.026   8.630  1.00 10.070          H  
ATOM   3666  HA  ILE A 238      -5.806   9.713   6.301  1.00 10.820          H  
ATOM   3667  HB  ILE A 238      -4.813   8.592   8.904  1.00 14.850          H  
ATOM   3668 1HG1 ILE A 238      -3.029   9.698   7.782  1.00 14.850          H  
ATOM   3669 2HG1 ILE A 238      -2.824   7.947   7.646  1.00 14.850          H  
ATOM   3670 1HG2 ILE A 238      -4.689   6.396   7.752  1.00 14.850          H  
ATOM   3671 2HG2 ILE A 238      -6.363   6.974   7.806  1.00 14.850          H  
ATOM   3672 3HG2 ILE A 238      -5.429   7.117   6.307  1.00 14.850          H  
ATOM   3673 1HD1 ILE A 238      -2.119   9.071   5.604  1.00 14.850          H  
ATOM   3674 2HD1 ILE A 238      -3.516   8.021   5.281  1.00 14.850          H  
ATOM   3675 3HD1 ILE A 238      -3.733   9.779   5.405  1.00 14.850          H  
ATOM   3676  N   TRP A 239      -7.591   9.578   9.083  1.00  9.490          N  
ATOM   3677  CA  TRP A 239      -8.922   9.206   9.552  1.00 10.330          C  
ATOM   3678  C   TRP A 239     -10.047  10.259   9.437  1.00 11.150          C  
ATOM   3679  O   TRP A 239     -11.159   9.940   9.016  1.00 11.850          O  
ATOM   3680  CB  TRP A 239      -8.868   8.776  11.014  1.00 14.130          C  
ATOM   3681  CG  TRP A 239     -10.173   8.220  11.466  1.00 14.130          C  
ATOM   3682  CD1 TRP A 239     -11.155   8.839  12.189  1.00 14.130          C  
ATOM   3683  CD2 TRP A 239     -10.641   6.882  11.216  1.00 14.130          C  
ATOM   3684  NE1 TRP A 239     -12.202   7.973  12.394  1.00 14.130          N  
ATOM   3685  CE2 TRP A 239     -11.903   6.772  11.805  1.00 14.130          C  
ATOM   3686  CE3 TRP A 239     -10.099   5.781  10.546  1.00 14.130          C  
ATOM   3687  CZ2 TRP A 239     -12.632   5.604  11.750  1.00 14.130          C  
ATOM   3688  CZ3 TRP A 239     -10.833   4.611  10.488  1.00 14.130          C  
ATOM   3689  CH2 TRP A 239     -12.067   4.524  11.074  1.00 14.130          C  
ATOM   3690  H   TRP A 239      -6.927  10.014   9.735  1.00 11.390          H  
ATOM   3691  HA  TRP A 239      -9.236   8.343   8.968  1.00 12.400          H  
ATOM   3692 1HB  TRP A 239      -8.098   8.020  11.148  1.00 16.950          H  
ATOM   3693 2HB  TRP A 239      -8.608   9.630  11.642  1.00 16.950          H  
ATOM   3694  HD1 TRP A 239     -11.118   9.861  12.548  1.00 16.950          H  
ATOM   3695  HE1 TRP A 239     -13.052   8.184  12.905  1.00 16.950          H  
ATOM   3696  HE3 TRP A 239      -9.119   5.845  10.077  1.00 16.950          H  
ATOM   3697  HZ2 TRP A 239     -13.617   5.515  12.211  1.00 16.950          H  
ATOM   3698  HZ3 TRP A 239     -10.406   3.759   9.963  1.00 16.950          H  
ATOM   3699  HH2 TRP A 239     -12.620   3.587  11.010  1.00 16.950          H  
ATOM   3700  N   LYS A 240      -9.799  11.475   9.938  1.00 11.210          N  
ATOM   3701  CA  LYS A 240     -10.841  12.497  10.110  1.00 12.100          C  
ATOM   3702  C   LYS A 240     -10.805  13.666   9.120  1.00 12.440          C  
ATOM   3703  O   LYS A 240     -11.841  14.163   8.680  1.00 13.050          O  
ATOM   3704  CB  LYS A 240     -10.730  13.024  11.542  1.00 16.580          C  
ATOM   3705  CG  LYS A 240     -11.764  14.047  11.976  1.00 16.580          C  
ATOM   3706  CD  LYS A 240     -11.599  14.355  13.474  1.00 16.580          C  
ATOM   3707  CE  LYS A 240     -12.592  15.393  13.963  1.00 16.580          C  
ATOM   3708  NZ  LYS A 240     -12.420  15.676  15.426  1.00 16.580          N  
ATOM   3709  H   LYS A 240      -8.840  11.703  10.186  1.00 13.450          H  
ATOM   3710  HA  LYS A 240     -11.806  12.006   9.996  1.00 14.520          H  
ATOM   3711 1HB  LYS A 240     -10.786  12.188  12.230  1.00 19.900          H  
ATOM   3712 2HB  LYS A 240      -9.748  13.468  11.668  1.00 19.900          H  
ATOM   3713 1HG  LYS A 240     -11.645  14.964  11.399  1.00 19.900          H  
ATOM   3714 2HG  LYS A 240     -12.762  13.650  11.792  1.00 19.900          H  
ATOM   3715 1HD  LYS A 240     -11.749  13.438  14.044  1.00 19.900          H  
ATOM   3716 2HD  LYS A 240     -10.595  14.715  13.667  1.00 19.900          H  
ATOM   3717 1HE  LYS A 240     -12.445  16.316  13.403  1.00 19.900          H  
ATOM   3718 2HE  LYS A 240     -13.605  15.031  13.790  1.00 19.900          H  
ATOM   3719 1HZ  LYS A 240     -13.092  16.370  15.719  1.00 19.900          H  
ATOM   3720 2HZ  LYS A 240     -12.564  14.826  15.955  1.00 19.900          H  
ATOM   3721 3HZ  LYS A 240     -11.485  16.022  15.598  1.00 19.900          H  
ATOM   3722  N   GLY A 241      -9.612  14.100   8.769  1.00 12.130          N  
ATOM   3723  CA  GLY A 241      -9.332  15.253   7.922  1.00 12.480          C  
ATOM   3724  C   GLY A 241      -9.264  14.878   6.457  1.00 13.020          C  
ATOM   3725  O   GLY A 241      -8.584  15.543   5.661  1.00 13.450          O  
ATOM   3726  H   GLY A 241      -8.822  13.599   9.149  1.00 14.560          H  
ATOM   3727 1HA  GLY A 241     -10.084  16.026   8.083  1.00 14.980          H  
ATOM   3728 2HA  GLY A 241      -8.374  15.667   8.217  1.00 14.980          H  
ATOM   3729  N   THR A 242     -10.003  13.839   6.075  1.00 13.180          N  
ATOM   3730  CA  THR A 242      -9.962  13.251   4.741  1.00 13.820          C  
ATOM   3731  C   THR A 242     -10.538  14.160   3.662  1.00 14.280          C  
ATOM   3732  O   THR A 242     -10.355  13.920   2.468  1.00 14.390          O  
ATOM   3733  CB  THR A 242     -10.685  11.892   4.743  1.00 19.090          C  
ATOM   3734  OG1 THR A 242     -12.060  12.067   5.122  1.00 19.090          O  
ATOM   3735  CG2 THR A 242      -9.992  10.976   5.759  1.00 19.090          C  
ATOM   3736  H   THR A 242     -10.616  13.408   6.761  1.00 15.820          H  
ATOM   3737  HA  THR A 242      -8.927  13.059   4.498  1.00 16.580          H  
ATOM   3738  HB  THR A 242     -10.637  11.446   3.749  1.00 22.910          H  
ATOM   3739  HG1 THR A 242     -12.544  11.249   4.954  1.00 22.910          H  
ATOM   3740 1HG2 THR A 242     -10.482  10.003   5.780  1.00 22.910          H  
ATOM   3741 2HG2 THR A 242      -8.945  10.845   5.476  1.00 22.910          H  
ATOM   3742 3HG2 THR A 242     -10.035  11.413   6.748  1.00 22.910          H  
ATOM   3743  N   LYS A 243     -11.215  15.225   4.080  1.00 14.690          N  
ATOM   3744  CA  LYS A 243     -11.783  16.198   3.172  1.00 15.310          C  
ATOM   3745  C   LYS A 243     -10.749  17.237   2.716  1.00 14.900          C  
ATOM   3746  O   LYS A 243     -10.927  17.862   1.668  1.00 15.120          O  
ATOM   3747  CB  LYS A 243     -12.948  16.921   3.852  1.00 21.190          C  
ATOM   3748  CG  LYS A 243     -14.173  16.056   4.129  1.00 21.190          C  
ATOM   3749  CD  LYS A 243     -15.262  16.865   4.841  1.00 21.190          C  
ATOM   3750  CE  LYS A 243     -16.491  16.017   5.143  1.00 21.190          C  
ATOM   3751  NZ  LYS A 243     -17.532  16.792   5.892  1.00 21.190          N  
ATOM   3752  H   LYS A 243     -11.341  15.348   5.074  1.00 17.630          H  
ATOM   3753  HA  LYS A 243     -12.147  15.675   2.286  1.00 18.370          H  
ATOM   3754 1HB  LYS A 243     -12.608  17.331   4.803  1.00 25.420          H  
ATOM   3755 2HB  LYS A 243     -13.264  17.758   3.230  1.00 25.420          H  
ATOM   3756 1HG  LYS A 243     -14.563  15.674   3.184  1.00 25.420          H  
ATOM   3757 2HG  LYS A 243     -13.886  15.207   4.751  1.00 25.420          H  
ATOM   3758 1HD  LYS A 243     -14.865  17.255   5.780  1.00 25.420          H  
ATOM   3759 2HD  LYS A 243     -15.557  17.706   4.214  1.00 25.420          H  
ATOM   3760 1HE  LYS A 243     -16.918  15.664   4.207  1.00 25.420          H  
ATOM   3761 2HE  LYS A 243     -16.191  15.157   5.741  1.00 25.420          H  
ATOM   3762 1HZ  LYS A 243     -18.329  16.196   6.074  1.00 25.420          H  
ATOM   3763 2HZ  LYS A 243     -17.150  17.115   6.771  1.00 25.420          H  
ATOM   3764 3HZ  LYS A 243     -17.827  17.587   5.343  1.00 25.420          H  
ATOM   3765  N   SER A 244      -9.711  17.492   3.534  1.00 14.460          N  
ATOM   3766  CA  SER A 244      -8.732  18.521   3.177  1.00 14.120          C  
ATOM   3767  C   SER A 244      -7.268  18.115   3.364  1.00 13.360          C  
ATOM   3768  O   SER A 244      -6.421  18.394   2.506  1.00 13.000          O  
ATOM   3769  CB  SER A 244      -8.978  19.744   4.028  1.00 19.900          C  
ATOM   3770  OG  SER A 244      -8.778  19.446   5.394  1.00 19.900          O  
ATOM   3771  H   SER A 244      -9.562  16.953   4.381  1.00 17.350          H  
ATOM   3772  HA  SER A 244      -8.878  18.779   2.129  1.00 16.940          H  
ATOM   3773 1HB  SER A 244      -8.298  20.539   3.722  1.00 23.880          H  
ATOM   3774 2HB  SER A 244      -9.994  20.098   3.870  1.00 23.880          H  
ATOM   3775  HG  SER A 244      -8.908  20.277   5.862  1.00 23.880          H  
ATOM   3776  N   THR A 245      -6.971  17.410   4.451  1.00 13.300          N  
ATOM   3777  CA  THR A 245      -5.600  17.076   4.804  1.00 12.800          C  
ATOM   3778  C   THR A 245      -5.258  15.768   4.100  1.00 12.110          C  
ATOM   3779  O   THR A 245      -4.194  15.606   3.487  1.00 11.590          O  
ATOM   3780  CB  THR A 245      -5.454  17.021   6.330  1.00 18.120          C  
ATOM   3781  OG1 THR A 245      -5.841  18.281   6.884  1.00 18.120          O  
ATOM   3782  CG2 THR A 245      -4.041  16.792   6.687  1.00 18.120          C  
ATOM   3783  H   THR A 245      -7.710  17.132   5.090  1.00 15.960          H  
ATOM   3784  HA  THR A 245      -4.939  17.859   4.442  1.00 15.360          H  
ATOM   3785  HB  THR A 245      -6.087  16.240   6.725  1.00 21.740          H  
ATOM   3786  HG1 THR A 245      -6.778  18.431   6.720  1.00 21.740          H  
ATOM   3787 1HG2 THR A 245      -3.936  16.758   7.768  1.00 21.740          H  
ATOM   3788 2HG2 THR A 245      -3.715  15.884   6.264  1.00 21.740          H  
ATOM   3789 3HG2 THR A 245      -3.441  17.602   6.286  1.00 21.740          H  
ATOM   3790  N   GLY A 246      -6.243  14.864   4.104  1.00 12.300          N  
ATOM   3791  CA  GLY A 246      -6.146  13.551   3.465  1.00 11.930          C  
ATOM   3792  C   GLY A 246      -6.355  13.706   1.971  1.00 11.420          C  
ATOM   3793  O   GLY A 246      -6.279  12.749   1.204  1.00 11.450          O  
ATOM   3794  H   GLY A 246      -7.079  15.089   4.643  1.00 14.760          H  
ATOM   3795 1HA  GLY A 246      -5.170  13.121   3.633  1.00 14.320          H  
ATOM   3796 2HA  GLY A 246      -6.871  12.863   3.886  1.00 14.320          H  
ATOM   3797  N   LYS A 247      -6.628  14.936   1.568  1.00 11.170          N  
ATOM   3798  CA  LYS A 247      -6.802  15.298   0.194  1.00 10.910          C  
ATOM   3799  C   LYS A 247      -5.429  15.711  -0.327  1.00 10.030          C  
ATOM   3800  O   LYS A 247      -4.943  15.108  -1.294  1.00  9.810          O  
ATOM   3801  CB  LYS A 247      -7.850  16.396   0.070  1.00 15.380          C  
ATOM   3802  CG  LYS A 247      -8.189  16.823  -1.318  1.00 15.380          C  
ATOM   3803  CD  LYS A 247      -9.361  17.785  -1.285  1.00 15.380          C  
ATOM   3804  CE  LYS A 247      -9.773  18.252  -2.660  1.00 15.380          C  
ATOM   3805  NZ  LYS A 247     -10.923  19.196  -2.575  1.00 15.380          N  
ATOM   3806  H   LYS A 247      -6.688  15.650   2.276  1.00 13.400          H  
ATOM   3807  HA  LYS A 247      -7.135  14.427  -0.372  1.00 13.090          H  
ATOM   3808 1HB  LYS A 247      -8.767  16.080   0.571  1.00 18.450          H  
ATOM   3809 2HB  LYS A 247      -7.496  17.277   0.571  1.00 18.450          H  
ATOM   3810 1HG  LYS A 247      -7.331  17.336  -1.736  1.00 18.450          H  
ATOM   3811 2HG  LYS A 247      -8.427  15.956  -1.932  1.00 18.450          H  
ATOM   3812 1HD  LYS A 247     -10.215  17.287  -0.814  1.00 18.450          H  
ATOM   3813 2HD  LYS A 247      -9.102  18.652  -0.678  1.00 18.450          H  
ATOM   3814 1HE  LYS A 247      -8.934  18.752  -3.143  1.00 18.450          H  
ATOM   3815 2HE  LYS A 247     -10.065  17.390  -3.260  1.00 18.450          H  
ATOM   3816 1HZ  LYS A 247     -11.193  19.497  -3.500  1.00 18.450          H  
ATOM   3817 2HZ  LYS A 247     -11.703  18.730  -2.126  1.00 18.450          H  
ATOM   3818 3HZ  LYS A 247     -10.656  19.999  -2.023  1.00 18.450          H  
ATOM   3819  N   VAL A 248      -4.750  16.654   0.371  1.00  9.710          N  
ATOM   3820  CA  VAL A 248      -3.427  17.113  -0.074  1.00  9.010          C  
ATOM   3821  C   VAL A 248      -2.383  16.003  -0.099  1.00  8.160          C  
ATOM   3822  O   VAL A 248      -1.571  15.952  -1.021  1.00  7.640          O  
ATOM   3823  CB  VAL A 248      -2.900  18.337   0.714  1.00 12.890          C  
ATOM   3824  CG1 VAL A 248      -3.815  19.528   0.459  1.00 12.890          C  
ATOM   3825  CG2 VAL A 248      -2.824  18.051   2.190  1.00 12.890          C  
ATOM   3826  H   VAL A 248      -5.207  17.101   1.172  1.00 11.650          H  
ATOM   3827  HA  VAL A 248      -3.528  17.474  -1.078  1.00 10.810          H  
ATOM   3828  HB  VAL A 248      -1.905  18.585   0.350  1.00 15.470          H  
ATOM   3829 1HG1 VAL A 248      -3.435  20.405   0.987  1.00 15.470          H  
ATOM   3830 2HG1 VAL A 248      -3.847  19.736  -0.610  1.00 15.470          H  
ATOM   3831 3HG1 VAL A 248      -4.816  19.303   0.810  1.00 15.470          H  
ATOM   3832 1HG2 VAL A 248      -2.448  18.926   2.715  1.00 15.470          H  
ATOM   3833 2HG2 VAL A 248      -3.804  17.827   2.533  1.00 15.470          H  
ATOM   3834 3HG2 VAL A 248      -2.165  17.208   2.383  1.00 15.470          H  
ATOM   3835  N   VAL A 249      -2.501  14.988   0.765  1.00  8.200          N  
ATOM   3836  CA  VAL A 249      -1.508  13.913   0.698  1.00  7.590          C  
ATOM   3837  C   VAL A 249      -1.412  13.314  -0.728  1.00  7.500          C  
ATOM   3838  O   VAL A 249      -0.390  12.732  -1.079  1.00  7.330          O  
ATOM   3839  CB  VAL A 249      -1.794  12.814   1.746  1.00 10.870          C  
ATOM   3840  CG1 VAL A 249      -3.035  12.038   1.388  1.00 10.870          C  
ATOM   3841  CG2 VAL A 249      -0.562  11.878   1.860  1.00 10.870          C  
ATOM   3842  H   VAL A 249      -3.193  15.045   1.524  1.00  9.840          H  
ATOM   3843  HA  VAL A 249      -0.539  14.347   0.941  1.00  9.110          H  
ATOM   3844  HB  VAL A 249      -1.989  13.296   2.704  1.00 13.040          H  
ATOM   3845 1HG1 VAL A 249      -3.242  11.299   2.158  1.00 13.040          H  
ATOM   3846 2HG1 VAL A 249      -3.853  12.721   1.320  1.00 13.040          H  
ATOM   3847 3HG1 VAL A 249      -2.916  11.530   0.439  1.00 13.040          H  
ATOM   3848 1HG2 VAL A 249      -0.747  11.118   2.606  1.00 13.040          H  
ATOM   3849 2HG2 VAL A 249      -0.368  11.400   0.926  1.00 13.040          H  
ATOM   3850 3HG2 VAL A 249       0.317  12.461   2.133  1.00 13.040          H  
ATOM   3851  N   TYR A 250      -2.482  13.383  -1.537  1.00  7.870          N  
ATOM   3852  CA  TYR A 250      -2.386  12.887  -2.897  1.00  8.120          C  
ATOM   3853  C   TYR A 250      -2.390  14.067  -3.864  1.00  7.930          C  
ATOM   3854  O   TYR A 250      -1.632  14.065  -4.840  1.00  8.170          O  
ATOM   3855  CB  TYR A 250      -3.449  11.888  -3.303  1.00 11.270          C  
ATOM   3856  CG  TYR A 250      -3.127  11.415  -4.714  1.00 11.270          C  
ATOM   3857  CD1 TYR A 250      -2.037  10.563  -4.921  1.00 11.270          C  
ATOM   3858  CD2 TYR A 250      -3.871  11.852  -5.795  1.00 11.270          C  
ATOM   3859  CE1 TYR A 250      -1.699  10.156  -6.181  1.00 11.270          C  
ATOM   3860  CE2 TYR A 250      -3.529  11.440  -7.070  1.00 11.270          C  
ATOM   3861  CZ  TYR A 250      -2.448  10.598  -7.265  1.00 11.270          C  
ATOM   3862  OH  TYR A 250      -2.115  10.201  -8.541  1.00 11.270          O  
ATOM   3863  H   TYR A 250      -3.338  13.847  -1.229  1.00  9.440          H  
ATOM   3864  HA  TYR A 250      -1.426  12.392  -3.015  1.00  9.740          H  
ATOM   3865 1HB  TYR A 250      -3.459  11.035  -2.628  1.00 13.520          H  
ATOM   3866 2HB  TYR A 250      -4.434  12.355  -3.294  1.00 13.520          H  
ATOM   3867  HD1 TYR A 250      -1.446  10.229  -4.083  1.00 13.520          H  
ATOM   3868  HD2 TYR A 250      -4.715  12.523  -5.642  1.00 13.520          H  
ATOM   3869  HE1 TYR A 250      -0.845   9.496  -6.325  1.00 13.520          H  
ATOM   3870  HE2 TYR A 250      -4.109  11.786  -7.925  1.00 13.520          H  
ATOM   3871  HH  TYR A 250      -1.324   9.652  -8.512  1.00 13.520          H  
ATOM   3872  N   VAL A 251      -3.202  15.110  -3.568  1.00  7.800          N  
ATOM   3873  CA  VAL A 251      -3.348  16.276  -4.449  1.00  7.910          C  
ATOM   3874  C   VAL A 251      -2.012  16.952  -4.665  1.00  7.770          C  
ATOM   3875  O   VAL A 251      -1.821  17.574  -5.703  1.00  8.310          O  
ATOM   3876  CB  VAL A 251      -4.446  17.252  -3.976  1.00 11.030          C  
ATOM   3877  CG1 VAL A 251      -4.409  18.564  -4.770  1.00 11.030          C  
ATOM   3878  CG2 VAL A 251      -5.784  16.574  -4.182  1.00 11.030          C  
ATOM   3879  H   VAL A 251      -3.781  15.063  -2.729  1.00  9.360          H  
ATOM   3880  HA  VAL A 251      -3.678  15.910  -5.421  1.00  9.490          H  
ATOM   3881  HB  VAL A 251      -4.316  17.484  -2.968  1.00 13.240          H  
ATOM   3882 1HG1 VAL A 251      -5.206  19.213  -4.423  1.00 13.240          H  
ATOM   3883 2HG1 VAL A 251      -3.462  19.072  -4.631  1.00 13.240          H  
ATOM   3884 3HG1 VAL A 251      -4.551  18.355  -5.827  1.00 13.240          H  
ATOM   3885 1HG2 VAL A 251      -6.577  17.232  -3.865  1.00 13.240          H  
ATOM   3886 2HG2 VAL A 251      -5.905  16.344  -5.240  1.00 13.240          H  
ATOM   3887 3HG2 VAL A 251      -5.820  15.654  -3.611  1.00 13.240          H  
ATOM   3888  N   THR A 252      -1.057  16.780  -3.747  1.00  7.290          N  
ATOM   3889  CA  THR A 252       0.302  17.247  -3.935  1.00  7.390          C  
ATOM   3890  C   THR A 252       0.804  16.997  -5.363  1.00  7.790          C  
ATOM   3891  O   THR A 252       1.491  17.838  -5.953  1.00  7.740          O  
ATOM   3892  CB  THR A 252       1.248  16.587  -2.908  1.00 10.310          C  
ATOM   3893  OG1 THR A 252       0.949  17.040  -1.577  1.00 10.310          O  
ATOM   3894  CG2 THR A 252       2.662  16.858  -3.238  1.00 10.310          C  
ATOM   3895  H   THR A 252      -1.272  16.351  -2.841  1.00  8.750          H  
ATOM   3896  HA  THR A 252       0.306  18.297  -3.769  1.00  8.870          H  
ATOM   3897  HB  THR A 252       1.068  15.521  -2.923  1.00 12.370          H  
ATOM   3898  HG1 THR A 252       1.456  16.478  -0.919  1.00 12.370          H  
ATOM   3899 1HG2 THR A 252       3.290  16.365  -2.498  1.00 12.370          H  
ATOM   3900 2HG2 THR A 252       2.905  16.469  -4.216  1.00 12.370          H  
ATOM   3901 3HG2 THR A 252       2.825  17.924  -3.216  1.00 12.370          H  
ATOM   3902  N   ALA A 253       0.426  15.856  -5.945  1.00  8.430          N  
ATOM   3903  CA  ALA A 253       0.835  15.417  -7.276  1.00  9.070          C  
ATOM   3904  C   ALA A 253       0.471  16.435  -8.378  1.00  9.360          C  
ATOM   3905  O   ALA A 253       1.032  16.401  -9.478  1.00  9.300          O  
ATOM   3906  CB  ALA A 253       0.148  14.089  -7.579  1.00 12.440          C  
ATOM   3907  H   ALA A 253      -0.188  15.222  -5.423  1.00 10.120          H  
ATOM   3908  HA  ALA A 253       1.913  15.290  -7.273  1.00 10.880          H  
ATOM   3909 1HB  ALA A 253       0.465  13.731  -8.553  1.00 14.930          H  
ATOM   3910 2HB  ALA A 253       0.416  13.362  -6.817  1.00 14.930          H  
ATOM   3911 3HB  ALA A 253      -0.934  14.232  -7.572  1.00 14.930          H  
ATOM   3912  N   THR A 254      -0.511  17.294  -8.105  1.00  9.840          N  
ATOM   3913  CA  THR A 254      -1.018  18.299  -9.019  1.00 10.230          C  
ATOM   3914  C   THR A 254      -0.696  19.737  -8.570  1.00  9.890          C  
ATOM   3915  O   THR A 254      -1.205  20.705  -9.158  1.00  9.750          O  
ATOM   3916  CB  THR A 254      -2.534  18.127  -9.240  1.00 14.170          C  
ATOM   3917  OG1 THR A 254      -3.228  18.231  -8.003  1.00 14.170          O  
ATOM   3918  CG2 THR A 254      -2.793  16.753  -9.813  1.00 14.170          C  
ATOM   3919  H   THR A 254      -0.933  17.266  -7.182  1.00 11.810          H  
ATOM   3920  HA  THR A 254      -0.536  18.145  -9.982  1.00 12.280          H  
ATOM   3921  HB  THR A 254      -2.896  18.888  -9.925  1.00 17.000          H  
ATOM   3922  HG1 THR A 254      -3.145  19.122  -7.665  1.00 17.000          H  
ATOM   3923 1HG2 THR A 254      -3.860  16.622  -9.972  1.00 17.000          H  
ATOM   3924 2HG2 THR A 254      -2.266  16.649 -10.761  1.00 17.000          H  
ATOM   3925 3HG2 THR A 254      -2.438  15.990  -9.120  1.00 17.000          H  
ATOM   3926  N   PHE A 255       0.241  19.894  -7.610  1.00  9.960          N  
ATOM   3927  CA  PHE A 255       0.639  21.220  -7.127  1.00  9.900          C  
ATOM   3928  C   PHE A 255       1.305  22.172  -8.142  1.00  8.960          C  
ATOM   3929  O   PHE A 255       1.304  23.400  -7.872  1.00  8.920          O  
ATOM   3930  CB  PHE A 255       1.507  21.175  -5.865  1.00 13.880          C  
ATOM   3931  CG  PHE A 255       0.799  20.904  -4.524  1.00 13.880          C  
ATOM   3932  CD1 PHE A 255      -0.615  20.941  -4.336  1.00 13.880          C  
ATOM   3933  CD2 PHE A 255       1.578  20.626  -3.418  1.00 13.880          C  
ATOM   3934  CE1 PHE A 255      -1.178  20.685  -3.111  1.00 13.880          C  
ATOM   3935  CE2 PHE A 255       0.988  20.370  -2.200  1.00 13.880          C  
ATOM   3936  CZ  PHE A 255      -0.379  20.393  -2.045  1.00 13.880          C  
ATOM   3937  H   PHE A 255       0.646  19.063  -7.159  1.00 11.950          H  
ATOM   3938  HA  PHE A 255      -0.268  21.708  -6.851  1.00 11.880          H  
ATOM   3939 1HB  PHE A 255       2.252  20.392  -5.991  1.00 16.660          H  
ATOM   3940 2HB  PHE A 255       2.030  22.103  -5.772  1.00 16.660          H  
ATOM   3941  HD1 PHE A 255      -1.277  21.152  -5.141  1.00 16.660          H  
ATOM   3942  HD2 PHE A 255       2.665  20.593  -3.513  1.00 16.660          H  
ATOM   3943  HE1 PHE A 255      -2.260  20.707  -2.991  1.00 16.660          H  
ATOM   3944  HE2 PHE A 255       1.597  20.141  -1.363  1.00 16.660          H  
ATOM   3945  HZ  PHE A 255      -0.816  20.185  -1.072  1.00 16.660          H  
ATOM   3946  N   PRO A 256       1.895  21.713  -9.297  1.00  8.380          N  
ATOM   3947  CA  PRO A 256       2.427  22.571 -10.337  1.00  7.660          C  
ATOM   3948  C   PRO A 256       1.441  23.645 -10.743  1.00  7.350          C  
ATOM   3949  O   PRO A 256       1.883  24.689 -11.208  1.00  7.130          O  
ATOM   3950  CB  PRO A 256       2.757  21.593 -11.466  1.00 11.490          C  
ATOM   3951  CG  PRO A 256       3.110  20.303 -10.752  1.00 11.490          C  
ATOM   3952  CD  PRO A 256       2.206  20.246  -9.570  1.00 11.490          C  
ATOM   3953  HA  PRO A 256       3.327  23.065  -9.971  1.00  9.190          H  
ATOM   3954 1HB  PRO A 256       1.892  21.484 -12.120  1.00 13.790          H  
ATOM   3955 2HB  PRO A 256       3.573  21.994 -12.083  1.00 13.790          H  
ATOM   3956 1HG  PRO A 256       2.926  19.447 -11.426  1.00 13.790          H  
ATOM   3957 2HG  PRO A 256       4.157  20.241 -10.497  1.00 13.790          H  
ATOM   3958 1HD  PRO A 256       1.385  19.696  -9.971  1.00 13.790          H  
ATOM   3959 2HD  PRO A 256       2.703  19.748  -8.717  1.00 13.790          H  
ATOM   3960  N   TYR A 257       0.113  23.407 -10.613  1.00  7.630          N  
ATOM   3961  CA  TYR A 257      -0.788  24.482 -10.981  1.00  7.610          C  
ATOM   3962  C   TYR A 257      -1.744  24.786  -9.817  1.00  7.830          C  
ATOM   3963  O   TYR A 257      -2.906  25.140 -10.037  1.00  7.840          O  
ATOM   3964  CB  TYR A 257      -1.571  24.088 -12.231  1.00 10.660          C  
ATOM   3965  CG  TYR A 257      -0.668  23.763 -13.386  1.00 10.660          C  
ATOM   3966  CD1 TYR A 257      -0.362  22.440 -13.660  1.00 10.660          C  
ATOM   3967  CD2 TYR A 257      -0.130  24.772 -14.159  1.00 10.660          C  
ATOM   3968  CE1 TYR A 257       0.479  22.130 -14.701  1.00 10.660          C  
ATOM   3969  CE2 TYR A 257       0.714  24.463 -15.202  1.00 10.660          C  
ATOM   3970  CZ  TYR A 257       1.020  23.146 -15.473  1.00 10.660          C  
ATOM   3971  OH  TYR A 257       1.863  22.832 -16.513  1.00 10.660          O  
ATOM   3972  H   TYR A 257      -0.287  22.526 -10.266  1.00  9.160          H  
ATOM   3973  HA  TYR A 257      -0.221  25.370 -11.211  1.00  9.130          H  
ATOM   3974 1HB  TYR A 257      -2.191  23.215 -12.018  1.00 12.790          H  
ATOM   3975 2HB  TYR A 257      -2.232  24.904 -12.526  1.00 12.790          H  
ATOM   3976  HD1 TYR A 257      -0.784  21.646 -13.048  1.00 12.790          H  
ATOM   3977  HD2 TYR A 257      -0.369  25.811 -13.942  1.00 12.790          H  
ATOM   3978  HE1 TYR A 257       0.722  21.090 -14.914  1.00 12.790          H  
ATOM   3979  HE2 TYR A 257       1.142  25.260 -15.810  1.00 12.790          H  
ATOM   3980  HH  TYR A 257       2.146  23.638 -16.950  1.00 12.790          H  
ATOM   3981  N   ILE A 258      -1.211  24.726  -8.576  1.00  8.210          N  
ATOM   3982  CA  ILE A 258      -1.939  25.071  -7.349  1.00  8.670          C  
ATOM   3983  C   ILE A 258      -1.070  25.960  -6.432  1.00  8.170          C  
ATOM   3984  O   ILE A 258      -1.454  27.082  -6.105  1.00  8.310          O  
ATOM   3985  CB  ILE A 258      -2.370  23.807  -6.560  1.00 11.950          C  
ATOM   3986  CG1 ILE A 258      -3.300  22.907  -7.442  1.00 11.950          C  
ATOM   3987  CG2 ILE A 258      -3.101  24.216  -5.270  1.00 11.950          C  
ATOM   3988  CD1 ILE A 258      -3.600  21.519  -6.883  1.00 11.950          C  
ATOM   3989  H   ILE A 258      -0.258  24.388  -8.481  1.00  9.850          H  
ATOM   3990  HA  ILE A 258      -2.832  25.633  -7.622  1.00 10.400          H  
ATOM   3991  HB  ILE A 258      -1.519  23.262  -6.286  1.00 14.340          H  
ATOM   3992 1HG1 ILE A 258      -4.240  23.436  -7.599  1.00 14.340          H  
ATOM   3993 2HG1 ILE A 258      -2.830  22.750  -8.404  1.00 14.340          H  
ATOM   3994 1HG2 ILE A 258      -3.386  23.339  -4.702  1.00 14.340          H  
ATOM   3995 2HG2 ILE A 258      -2.468  24.829  -4.655  1.00 14.340          H  
ATOM   3996 3HG2 ILE A 258      -3.995  24.784  -5.531  1.00 14.340          H  
ATOM   3997 1HD1 ILE A 258      -4.243  20.988  -7.584  1.00 14.340          H  
ATOM   3998 2HD1 ILE A 258      -2.684  20.967  -6.765  1.00 14.340          H  
ATOM   3999 3HD1 ILE A 258      -4.104  21.587  -5.929  1.00 14.340          H  
ATOM   4000  N   MET A 259       0.067  25.401  -5.944  1.00  7.770          N  
ATOM   4001  CA  MET A 259       0.978  26.140  -5.037  1.00  7.510          C  
ATOM   4002  C   MET A 259       2.405  26.287  -5.547  1.00  6.780          C  
ATOM   4003  O   MET A 259       3.115  27.231  -5.188  1.00  6.900          O  
ATOM   4004  CB  MET A 259       1.093  25.540  -3.643  1.00 10.620          C  
ATOM   4005  CG  MET A 259      -0.103  25.657  -2.767  1.00 10.620          C  
ATOM   4006  SD  MET A 259       0.303  25.289  -1.040  1.00 10.620          S  
ATOM   4007  CE  MET A 259       0.694  23.564  -1.064  1.00 10.620          C  
ATOM   4008  H   MET A 259       0.321  24.476  -6.280  1.00  9.320          H  
ATOM   4009  HA  MET A 259       0.580  27.148  -4.924  1.00  9.010          H  
ATOM   4010 1HB  MET A 259       1.312  24.480  -3.752  1.00 12.740          H  
ATOM   4011 2HB  MET A 259       1.928  25.978  -3.130  1.00 12.740          H  
ATOM   4012 1HG  MET A 259      -0.519  26.663  -2.832  1.00 12.740          H  
ATOM   4013 2HG  MET A 259      -0.853  24.950  -3.093  1.00 12.740          H  
ATOM   4014 1HE  MET A 259       0.943  23.219  -0.067  1.00 12.740          H  
ATOM   4015 2HE  MET A 259      -0.169  23.030  -1.425  1.00 12.740          H  
ATOM   4016 3HE  MET A 259       1.542  23.380  -1.719  1.00 12.740          H  
ATOM   4017  N   LEU A 260       2.878  25.306  -6.315  1.00  6.250          N  
ATOM   4018  CA  LEU A 260       4.261  25.347  -6.746  1.00  5.840          C  
ATOM   4019  C   LEU A 260       4.310  26.254  -7.936  1.00  6.090          C  
ATOM   4020  O   LEU A 260       5.331  26.865  -8.231  1.00  6.140          O  
ATOM   4021  CB  LEU A 260       4.777  23.950  -6.969  1.00  8.340          C  
ATOM   4022  CG  LEU A 260       4.856  23.097  -5.666  1.00  8.340          C  
ATOM   4023  CD1 LEU A 260       5.151  21.672  -6.003  1.00  8.340          C  
ATOM   4024  CD2 LEU A 260       5.979  23.626  -4.747  1.00  8.340          C  
ATOM   4025  H   LEU A 260       2.282  24.551  -6.643  1.00  7.500          H  
ATOM   4026  HA  LEU A 260       4.857  25.814  -5.972  1.00  7.010          H  
ATOM   4027 1HB  LEU A 260       4.115  23.453  -7.662  1.00 10.010          H  
ATOM   4028 2HB  LEU A 260       5.771  24.021  -7.394  1.00 10.010          H  
ATOM   4029  HG  LEU A 260       3.911  23.149  -5.144  1.00 10.010          H  
ATOM   4030 1HD1 LEU A 260       5.187  21.101  -5.076  1.00 10.010          H  
ATOM   4031 2HD1 LEU A 260       4.375  21.271  -6.651  1.00 10.010          H  
ATOM   4032 3HD1 LEU A 260       6.094  21.602  -6.499  1.00 10.010          H  
ATOM   4033 1HD2 LEU A 260       6.021  23.021  -3.860  1.00 10.010          H  
ATOM   4034 2HD2 LEU A 260       6.933  23.567  -5.267  1.00 10.010          H  
ATOM   4035 3HD2 LEU A 260       5.803  24.652  -4.442  1.00 10.010          H  
ATOM   4036  N   LEU A 261       3.134  26.454  -8.518  1.00  6.490          N  
ATOM   4037  CA  LEU A 261       2.933  27.430  -9.568  1.00  6.950          C  
ATOM   4038  C   LEU A 261       3.410  28.789  -9.065  1.00  7.280          C  
ATOM   4039  O   LEU A 261       4.105  29.519  -9.769  1.00  7.560          O  
ATOM   4040  CB  LEU A 261       1.435  27.562  -9.853  1.00  9.550          C  
ATOM   4041  CG  LEU A 261       0.980  28.537 -10.961  1.00  9.550          C  
ATOM   4042  CD1 LEU A 261       1.532  28.089 -12.317  1.00  9.550          C  
ATOM   4043  CD2 LEU A 261      -0.552  28.579 -10.970  1.00  9.550          C  
ATOM   4044  H   LEU A 261       2.388  25.801  -8.274  1.00  7.790          H  
ATOM   4045  HA  LEU A 261       3.497  27.125 -10.448  1.00  8.340          H  
ATOM   4046 1HB  LEU A 261       1.065  26.614 -10.068  1.00 11.460          H  
ATOM   4047 2HB  LEU A 261       0.950  27.886  -8.934  1.00 11.460          H  
ATOM   4048  HG  LEU A 261       1.362  29.530 -10.756  1.00 11.460          H  
ATOM   4049 1HD1 LEU A 261       1.200  28.780 -13.088  1.00 11.460          H  
ATOM   4050 2HD1 LEU A 261       2.618  28.080 -12.297  1.00 11.460          H  
ATOM   4051 3HD1 LEU A 261       1.169  27.087 -12.543  1.00 11.460          H  
ATOM   4052 1HD2 LEU A 261      -0.891  29.274 -11.740  1.00 11.460          H  
ATOM   4053 2HD2 LEU A 261      -0.955  27.593 -11.178  1.00 11.460          H  
ATOM   4054 3HD2 LEU A 261      -0.911  28.915  -9.996  1.00 11.460          H  
ATOM   4055  N   ILE A 262       3.033  29.122  -7.824  1.00  7.390          N  
ATOM   4056  CA  ILE A 262       3.373  30.394  -7.206  1.00  7.800          C  
ATOM   4057  C   ILE A 262       4.871  30.474  -7.013  1.00  7.370          C  
ATOM   4058  O   ILE A 262       5.475  31.516  -7.270  1.00  7.750          O  
ATOM   4059  CB  ILE A 262       2.657  30.585  -5.849  1.00 10.760          C  
ATOM   4060  CG1 ILE A 262       1.137  30.707  -6.091  1.00 10.760          C  
ATOM   4061  CG2 ILE A 262       3.225  31.864  -5.111  1.00 10.760          C  
ATOM   4062  CD1 ILE A 262       0.295  30.595  -4.831  1.00 10.760          C  
ATOM   4063  H   ILE A 262       2.490  28.451  -7.296  1.00  8.870          H  
ATOM   4064  HA  ILE A 262       3.068  31.198  -7.872  1.00  9.360          H  
ATOM   4065  HB  ILE A 262       2.814  29.712  -5.233  1.00 12.910          H  
ATOM   4066 1HG1 ILE A 262       0.930  31.664  -6.564  1.00 12.910          H  
ATOM   4067 2HG1 ILE A 262       0.827  29.912  -6.771  1.00 12.910          H  
ATOM   4068 1HG2 ILE A 262       2.735  31.996  -4.156  1.00 12.910          H  
ATOM   4069 2HG2 ILE A 262       4.289  31.759  -4.934  1.00 12.910          H  
ATOM   4070 3HG2 ILE A 262       3.055  32.745  -5.731  1.00 12.910          H  
ATOM   4071 1HD1 ILE A 262      -0.758  30.678  -5.095  1.00 12.910          H  
ATOM   4072 2HD1 ILE A 262       0.473  29.625  -4.357  1.00 12.910          H  
ATOM   4073 3HD1 ILE A 262       0.546  31.385  -4.140  1.00 12.910          H  
ATOM   4074  N   LEU A 263       5.465  29.388  -6.513  1.00  6.660          N  
ATOM   4075  CA  LEU A 263       6.903  29.360  -6.263  1.00  6.330          C  
ATOM   4076  C   LEU A 263       7.644  29.571  -7.592  1.00  6.430          C  
ATOM   4077  O   LEU A 263       8.631  30.311  -7.655  1.00  6.640          O  
ATOM   4078  CB  LEU A 263       7.310  27.989  -5.674  1.00  8.990          C  
ATOM   4079  CG  LEU A 263       8.761  27.815  -5.112  1.00  8.990          C  
ATOM   4080  CD1 LEU A 263       9.008  28.727  -3.900  1.00  8.990          C  
ATOM   4081  CD2 LEU A 263       8.950  26.384  -4.728  1.00  8.990          C  
ATOM   4082  H   LEU A 263       4.876  28.586  -6.264  1.00  7.990          H  
ATOM   4083  HA  LEU A 263       7.158  30.168  -5.585  1.00  7.600          H  
ATOM   4084 1HB  LEU A 263       6.612  27.689  -4.924  1.00 10.790          H  
ATOM   4085 2HB  LEU A 263       7.209  27.264  -6.475  1.00 10.790          H  
ATOM   4086  HG  LEU A 263       9.481  28.105  -5.865  1.00 10.790          H  
ATOM   4087 1HD1 LEU A 263      10.030  28.583  -3.541  1.00 10.790          H  
ATOM   4088 2HD1 LEU A 263       8.872  29.764  -4.164  1.00 10.790          H  
ATOM   4089 3HD1 LEU A 263       8.317  28.473  -3.105  1.00 10.790          H  
ATOM   4090 1HD2 LEU A 263       9.940  26.275  -4.351  1.00 10.790          H  
ATOM   4091 2HD2 LEU A 263       8.229  26.117  -3.955  1.00 10.790          H  
ATOM   4092 3HD2 LEU A 263       8.810  25.740  -5.588  1.00 10.790          H  
ATOM   4093  N   LEU A 264       7.147  28.939  -8.668  1.00  6.460          N  
ATOM   4094  CA  LEU A 264       7.767  29.053  -9.980  1.00  6.770          C  
ATOM   4095  C   LEU A 264       7.674  30.480 -10.479  1.00  7.490          C  
ATOM   4096  O   LEU A 264       8.637  30.991 -11.044  1.00  7.820          O  
ATOM   4097  CB  LEU A 264       7.117  28.109 -11.001  1.00  9.350          C  
ATOM   4098  CG  LEU A 264       7.768  28.066 -12.437  1.00  9.350          C  
ATOM   4099  CD1 LEU A 264       9.258  27.572 -12.348  1.00  9.350          C  
ATOM   4100  CD2 LEU A 264       6.937  27.149 -13.326  1.00  9.350          C  
ATOM   4101  H   LEU A 264       6.349  28.314  -8.544  1.00  7.750          H  
ATOM   4102  HA  LEU A 264       8.813  28.803  -9.873  1.00  8.120          H  
ATOM   4103 1HB  LEU A 264       7.124  27.103 -10.592  1.00 11.220          H  
ATOM   4104 2HB  LEU A 264       6.075  28.410 -11.121  1.00 11.220          H  
ATOM   4105  HG  LEU A 264       7.773  29.072 -12.866  1.00 11.220          H  
ATOM   4106 1HD1 LEU A 264       9.691  27.550 -13.348  1.00 11.220          H  
ATOM   4107 2HD1 LEU A 264       9.849  28.242 -11.732  1.00 11.220          H  
ATOM   4108 3HD1 LEU A 264       9.285  26.568 -11.920  1.00 11.220          H  
ATOM   4109 1HD2 LEU A 264       7.368  27.124 -14.327  1.00 11.220          H  
ATOM   4110 2HD2 LEU A 264       6.929  26.155 -12.919  1.00 11.220          H  
ATOM   4111 3HD2 LEU A 264       5.915  27.527 -13.379  1.00 11.220          H  
ATOM   4112  N   ILE A 265       6.516  31.126 -10.275  1.00  7.850          N  
ATOM   4113  CA  ILE A 265       6.332  32.514 -10.671  1.00  8.600          C  
ATOM   4114  C   ILE A 265       7.319  33.389  -9.903  1.00  8.650          C  
ATOM   4115  O   ILE A 265       8.034  34.196 -10.495  1.00  9.140          O  
ATOM   4116  CB  ILE A 265       4.877  32.979 -10.474  1.00 11.740          C  
ATOM   4117  CG1 ILE A 265       3.959  32.217 -11.493  1.00 11.740          C  
ATOM   4118  CG2 ILE A 265       4.790  34.513 -10.672  1.00 11.740          C  
ATOM   4119  CD1 ILE A 265       2.458  32.306 -11.214  1.00 11.740          C  
ATOM   4120  H   ILE A 265       5.731  30.610  -9.862  1.00  9.420          H  
ATOM   4121  HA  ILE A 265       6.541  32.593 -11.733  1.00 10.320          H  
ATOM   4122  HB  ILE A 265       4.545  32.714  -9.469  1.00 14.090          H  
ATOM   4123 1HG1 ILE A 265       4.143  32.622 -12.485  1.00 14.090          H  
ATOM   4124 2HG1 ILE A 265       4.242  31.174 -11.503  1.00 14.090          H  
ATOM   4125 1HG2 ILE A 265       3.769  34.847 -10.533  1.00 14.090          H  
ATOM   4126 2HG2 ILE A 265       5.425  35.026  -9.950  1.00 14.090          H  
ATOM   4127 3HG2 ILE A 265       5.119  34.765 -11.680  1.00 14.090          H  
ATOM   4128 1HD1 ILE A 265       1.920  31.744 -11.976  1.00 14.090          H  
ATOM   4129 2HD1 ILE A 265       2.248  31.876 -10.233  1.00 14.090          H  
ATOM   4130 3HD1 ILE A 265       2.128  33.339 -11.234  1.00 14.090          H  
ATOM   4131  N   ARG A 266       7.433  33.205  -8.582  1.00  8.200          N  
ATOM   4132  CA  ARG A 266       8.374  34.027  -7.821  1.00  8.260          C  
ATOM   4133  C   ARG A 266       9.785  33.856  -8.404  1.00  8.150          C  
ATOM   4134  O   ARG A 266      10.524  34.824  -8.618  1.00  8.600          O  
ATOM   4135  CB  ARG A 266       8.374  33.605  -6.346  1.00 11.540          C  
ATOM   4136  CG  ARG A 266       7.099  33.899  -5.514  1.00 11.540          C  
ATOM   4137  CD  ARG A 266       6.999  35.321  -5.055  1.00 11.540          C  
ATOM   4138  NE  ARG A 266       5.822  35.526  -4.197  1.00 11.540          N  
ATOM   4139  CZ  ARG A 266       5.422  36.707  -3.670  1.00 11.540          C  
ATOM   4140  NH1 ARG A 266       6.099  37.810  -3.901  1.00 11.540          N  
ATOM   4141  NH2 ARG A 266       4.339  36.752  -2.922  1.00 11.540          N  
ATOM   4142  H   ARG A 266       6.832  32.522  -8.112  1.00  9.840          H  
ATOM   4143  HA  ARG A 266       8.076  35.071  -7.906  1.00  9.910          H  
ATOM   4144 1HB  ARG A 266       8.508  32.528  -6.303  1.00 13.850          H  
ATOM   4145 2HB  ARG A 266       9.210  34.041  -5.841  1.00 13.850          H  
ATOM   4146 1HG  ARG A 266       6.221  33.689  -6.123  1.00 13.850          H  
ATOM   4147 2HG  ARG A 266       7.086  33.252  -4.632  1.00 13.850          H  
ATOM   4148 1HD  ARG A 266       7.882  35.574  -4.477  1.00 13.850          H  
ATOM   4149 2HD  ARG A 266       6.922  35.981  -5.918  1.00 13.850          H  
ATOM   4150  HE  ARG A 266       5.258  34.710  -3.989  1.00 13.850          H  
ATOM   4151 1HH1 ARG A 266       6.921  37.790  -4.483  1.00 13.850          H  
ATOM   4152 2HH1 ARG A 266       5.791  38.686  -3.504  1.00 13.850          H  
ATOM   4153 1HH2 ARG A 266       3.804  35.907  -2.760  1.00 13.850          H  
ATOM   4154 2HH2 ARG A 266       4.032  37.631  -2.529  1.00 13.850          H  
ATOM   4155  N   GLY A 267      10.107  32.636  -8.804  1.00  7.690          N  
ATOM   4156  CA  GLY A 267      11.388  32.294  -9.391  1.00  7.710          C  
ATOM   4157  C   GLY A 267      11.644  32.891 -10.786  1.00  8.440          C  
ATOM   4158  O   GLY A 267      12.743  32.760 -11.323  1.00  8.810          O  
ATOM   4159  H   GLY A 267       9.458  31.868  -8.597  1.00  9.230          H  
ATOM   4160 1HA  GLY A 267      12.186  32.594  -8.714  1.00  9.250          H  
ATOM   4161 2HA  GLY A 267      11.425  31.212  -9.461  1.00  9.250          H  
ATOM   4162  N   VAL A 268      10.647  33.509 -11.413  1.00  8.740          N  
ATOM   4163  CA  VAL A 268      10.871  34.136 -12.706  1.00  9.510          C  
ATOM   4164  C   VAL A 268      10.541  35.646 -12.677  1.00 10.140          C  
ATOM   4165  O   VAL A 268      10.912  36.360 -13.612  1.00 10.840          O  
ATOM   4166  CB  VAL A 268      10.117  33.404 -13.844  1.00 13.010          C  
ATOM   4167  CG1 VAL A 268      10.627  31.955 -13.949  1.00 13.010          C  
ATOM   4168  CG2 VAL A 268       8.655  33.410 -13.598  1.00 13.010          C  
ATOM   4169  H   VAL A 268       9.738  33.588 -10.960  1.00 10.490          H  
ATOM   4170  HA  VAL A 268      11.918  34.029 -12.959  1.00 11.410          H  
ATOM   4171  HB  VAL A 268      10.333  33.903 -14.784  1.00 15.610          H  
ATOM   4172 1HG1 VAL A 268      10.118  31.445 -14.765  1.00 15.610          H  
ATOM   4173 2HG1 VAL A 268      11.698  31.957 -14.133  1.00 15.610          H  
ATOM   4174 3HG1 VAL A 268      10.425  31.429 -13.016  1.00 15.610          H  
ATOM   4175 1HG2 VAL A 268       8.144  32.893 -14.404  1.00 15.610          H  
ATOM   4176 2HG2 VAL A 268       8.483  32.903 -12.677  1.00 15.610          H  
ATOM   4177 3HG2 VAL A 268       8.296  34.422 -13.538  1.00 15.610          H  
ATOM   4178  N   THR A 269       9.880  36.145 -11.605  1.00  9.950          N  
ATOM   4179  CA  THR A 269       9.540  37.574 -11.534  1.00 10.530          C  
ATOM   4180  C   THR A 269      10.311  38.371 -10.460  1.00 10.560          C  
ATOM   4181  O   THR A 269      10.389  39.600 -10.552  1.00 10.990          O  
ATOM   4182  CB  THR A 269       8.030  37.796 -11.263  1.00 14.510          C  
ATOM   4183  OG1 THR A 269       7.681  37.264  -9.976  1.00 14.510          O  
ATOM   4184  CG2 THR A 269       7.207  37.085 -12.313  1.00 14.510          C  
ATOM   4185  H   THR A 269       9.539  35.517 -10.876  1.00 11.940          H  
ATOM   4186  HA  THR A 269       9.775  38.021 -12.497  1.00 12.640          H  
ATOM   4187  HB  THR A 269       7.815  38.862 -11.285  1.00 17.410          H  
ATOM   4188  HG1 THR A 269       6.775  37.511  -9.769  1.00 17.410          H  
ATOM   4189 1HG2 THR A 269       6.150  37.249 -12.116  1.00 17.410          H  
ATOM   4190 2HG2 THR A 269       7.461  37.472 -13.299  1.00 17.410          H  
ATOM   4191 3HG2 THR A 269       7.415  36.029 -12.272  1.00 17.410          H  
ATOM   4192  N   LEU A 270      10.906  37.703  -9.467  1.00 10.210          N  
ATOM   4193  CA  LEU A 270      11.625  38.414  -8.409  1.00 10.350          C  
ATOM   4194  C   LEU A 270      13.004  38.894  -8.863  1.00 10.710          C  
ATOM   4195  O   LEU A 270      13.586  38.329  -9.788  1.00 10.770          O  
ATOM   4196  CB  LEU A 270      11.825  37.526  -7.166  1.00 14.430          C  
ATOM   4197  CG  LEU A 270      10.587  37.078  -6.382  1.00 14.430          C  
ATOM   4198  CD1 LEU A 270      11.041  36.115  -5.276  1.00 14.430          C  
ATOM   4199  CD2 LEU A 270       9.895  38.273  -5.774  1.00 14.430          C  
ATOM   4200  H   LEU A 270      10.795  36.690  -9.405  1.00 12.250          H  
ATOM   4201  HA  LEU A 270      11.017  39.261  -8.144  1.00 12.420          H  
ATOM   4202 1HB  LEU A 270      12.329  36.617  -7.498  1.00 17.320          H  
ATOM   4203 2HB  LEU A 270      12.477  38.023  -6.486  1.00 17.320          H  
ATOM   4204  HG  LEU A 270       9.900  36.572  -7.037  1.00 17.320          H  
ATOM   4205 1HD1 LEU A 270      10.194  35.785  -4.701  1.00 17.320          H  
ATOM   4206 2HD1 LEU A 270      11.537  35.251  -5.724  1.00 17.320          H  
ATOM   4207 3HD1 LEU A 270      11.724  36.625  -4.619  1.00 17.320          H  
ATOM   4208 1HD2 LEU A 270       9.033  37.931  -5.224  1.00 17.320          H  
ATOM   4209 2HD2 LEU A 270      10.582  38.790  -5.101  1.00 17.320          H  
ATOM   4210 3HD2 LEU A 270       9.562  38.954  -6.545  1.00 17.320          H  
ATOM   4211  N   PRO A 271      13.554  39.961  -8.267  1.00 11.030          N  
ATOM   4212  CA  PRO A 271      14.904  40.408  -8.525  1.00 11.420          C  
ATOM   4213  C   PRO A 271      15.817  39.217  -8.310  1.00 11.280          C  
ATOM   4214  O   PRO A 271      15.618  38.462  -7.371  1.00 11.450          O  
ATOM   4215  CB  PRO A 271      15.087  41.487  -7.460  1.00 17.130          C  
ATOM   4216  CG  PRO A 271      13.694  42.024  -7.218  1.00 17.130          C  
ATOM   4217  CD  PRO A 271      12.788  40.820  -7.330  1.00 17.130          C  
ATOM   4218  HA  PRO A 271      14.982  40.808  -9.545  1.00 13.700          H  
ATOM   4219 1HB  PRO A 271      15.543  41.060  -6.552  1.00 20.560          H  
ATOM   4220 2HB  PRO A 271      15.762  42.259  -7.839  1.00 20.560          H  
ATOM   4221 1HG  PRO A 271      13.654  42.494  -6.217  1.00 20.560          H  
ATOM   4222 2HG  PRO A 271      13.455  42.811  -7.947  1.00 20.560          H  
ATOM   4223 1HD  PRO A 271      12.644  40.338  -6.359  1.00 20.560          H  
ATOM   4224 2HD  PRO A 271      11.847  41.169  -7.779  1.00 20.560          H  
ATOM   4225  N   GLY A 272      16.784  39.022  -9.195  1.00 11.060          N  
ATOM   4226  CA  GLY A 272      17.673  37.868  -9.072  1.00 11.030          C  
ATOM   4227  C   GLY A 272      17.162  36.639  -9.837  1.00 10.740          C  
ATOM   4228  O   GLY A 272      17.897  35.668 -10.031  1.00 10.720          O  
ATOM   4229  H   GLY A 272      16.914  39.680  -9.952  1.00 13.270          H  
ATOM   4230 1HA  GLY A 272      18.673  38.133  -9.423  1.00 13.240          H  
ATOM   4231 2HA  GLY A 272      17.767  37.605  -8.021  1.00 13.240          H  
ATOM   4232  N   ALA A 273      15.909  36.691 -10.321  1.00 10.640          N  
ATOM   4233  CA  ALA A 273      15.311  35.558 -11.037  1.00 10.390          C  
ATOM   4234  C   ALA A 273      16.103  35.187 -12.279  1.00 10.770          C  
ATOM   4235  O   ALA A 273      16.220  34.003 -12.599  1.00 10.630          O  
ATOM   4236  CB  ALA A 273      13.894  35.883 -11.448  1.00 14.650          C  
ATOM   4237  H   ALA A 273      15.315  37.502 -10.140  1.00 12.770          H  
ATOM   4238  HA  ALA A 273      15.290  34.699 -10.375  1.00 12.470          H  
ATOM   4239 1HB  ALA A 273      13.514  35.035 -11.943  1.00 17.580          H  
ATOM   4240 2HB  ALA A 273      13.292  36.087 -10.568  1.00 17.580          H  
ATOM   4241 3HB  ALA A 273      13.872  36.738 -12.116  1.00 17.580          H  
ATOM   4242  N   SER A 274      16.721  36.150 -12.952  1.00 11.310          N  
ATOM   4243  CA  SER A 274      17.489  35.836 -14.150  1.00 11.760          C  
ATOM   4244  C   SER A 274      18.601  34.831 -13.837  1.00 11.710          C  
ATOM   4245  O   SER A 274      18.940  33.979 -14.677  1.00 11.910          O  
ATOM   4246  CB  SER A 274      18.095  37.100 -14.730  1.00 16.280          C  
ATOM   4247  OG  SER A 274      17.101  37.978 -15.191  1.00 16.280          O  
ATOM   4248  H   SER A 274      16.614  37.114 -12.668  1.00 13.570          H  
ATOM   4249  HA  SER A 274      16.818  35.391 -14.887  1.00 14.110          H  
ATOM   4250 1HB  SER A 274      18.699  37.593 -13.968  1.00 19.540          H  
ATOM   4251 2HB  SER A 274      18.760  36.835 -15.550  1.00 19.540          H  
ATOM   4252  HG  SER A 274      17.567  38.732 -15.566  1.00 19.540          H  
ATOM   4253  N   GLU A 275      19.206  34.960 -12.645  1.00 11.540          N  
ATOM   4254  CA  GLU A 275      20.270  34.069 -12.239  1.00 11.540          C  
ATOM   4255  C   GLU A 275      19.628  32.748 -11.866  1.00 10.870          C  
ATOM   4256  O   GLU A 275      20.107  31.684 -12.250  1.00 10.770          O  
ATOM   4257  CB  GLU A 275      21.040  34.668 -11.069  1.00 16.160          C  
ATOM   4258  CG  GLU A 275      21.839  35.930 -11.411  1.00 16.160          C  
ATOM   4259  CD  GLU A 275      22.492  36.503 -10.197  1.00 16.160          C  
ATOM   4260  OE1 GLU A 275      22.049  36.154  -9.136  1.00 16.160          O  
ATOM   4261  OE2 GLU A 275      23.428  37.275 -10.311  1.00 16.160          O  
ATOM   4262  H   GLU A 275      18.887  35.649 -11.966  1.00 13.850          H  
ATOM   4263  HA  GLU A 275      20.950  33.909 -13.074  1.00 13.850          H  
ATOM   4264 1HB  GLU A 275      20.350  34.901 -10.261  1.00 19.390          H  
ATOM   4265 2HB  GLU A 275      21.742  33.942 -10.694  1.00 19.390          H  
ATOM   4266 1HG  GLU A 275      22.604  35.678 -12.145  1.00 19.390          H  
ATOM   4267 2HG  GLU A 275      21.172  36.669 -11.854  1.00 19.390          H  
ATOM   4268  N   GLY A 276      18.473  32.832 -11.203  1.00 10.460          N  
ATOM   4269  CA  GLY A 276      17.729  31.658 -10.776  1.00  9.850          C  
ATOM   4270  C   GLY A 276      17.413  30.738 -11.960  1.00  9.600          C  
ATOM   4271  O   GLY A 276      17.517  29.503 -11.871  1.00  9.370          O  
ATOM   4272  H   GLY A 276      18.146  33.762 -10.927  1.00 12.550          H  
ATOM   4273 1HA  GLY A 276      18.263  31.124 -10.002  1.00 11.820          H  
ATOM   4274 2HA  GLY A 276      16.796  32.013 -10.338  1.00 11.820          H  
ATOM   4275  N   ILE A 277      17.085  31.351 -13.089  1.00  9.730          N  
ATOM   4276  CA  ILE A 277      16.802  30.595 -14.287  1.00  9.590          C  
ATOM   4277  C   ILE A 277      18.068  29.884 -14.724  1.00  9.930          C  
ATOM   4278  O   ILE A 277      18.057  28.682 -14.955  1.00  9.660          O  
ATOM   4279  CB  ILE A 277      16.230  31.490 -15.391  1.00 13.480          C  
ATOM   4280  CG1 ILE A 277      14.817  31.987 -14.931  1.00 13.480          C  
ATOM   4281  CG2 ILE A 277      16.155  30.681 -16.723  1.00 13.480          C  
ATOM   4282  CD1 ILE A 277      14.253  33.134 -15.731  1.00 13.480          C  
ATOM   4283  H   ILE A 277      16.970  32.369 -13.050  1.00 11.680          H  
ATOM   4284  HA  ILE A 277      16.058  29.855 -14.043  1.00 11.510          H  
ATOM   4285  HB  ILE A 277      16.866  32.370 -15.520  1.00 16.180          H  
ATOM   4286 1HG1 ILE A 277      14.123  31.148 -14.995  1.00 16.180          H  
ATOM   4287 2HG1 ILE A 277      14.876  32.300 -13.888  1.00 16.180          H  
ATOM   4288 1HG2 ILE A 277      15.746  31.300 -17.513  1.00 16.180          H  
ATOM   4289 2HG2 ILE A 277      17.148  30.350 -17.021  1.00 16.180          H  
ATOM   4290 3HG2 ILE A 277      15.520  29.812 -16.583  1.00 16.180          H  
ATOM   4291 1HD1 ILE A 277      13.278  33.408 -15.332  1.00 16.180          H  
ATOM   4292 2HD1 ILE A 277      14.924  33.989 -15.651  1.00 16.180          H  
ATOM   4293 3HD1 ILE A 277      14.148  32.853 -16.772  1.00 16.180          H  
ATOM   4294  N   LYS A 278      19.187  30.610 -14.815  1.00 10.580          N  
ATOM   4295  CA  LYS A 278      20.434  29.947 -15.176  1.00 11.010          C  
ATOM   4296  C   LYS A 278      20.779  28.804 -14.221  1.00 10.710          C  
ATOM   4297  O   LYS A 278      21.256  27.751 -14.650  1.00 10.930          O  
ATOM   4298  CB  LYS A 278      21.617  30.908 -15.214  1.00 15.240          C  
ATOM   4299  CG  LYS A 278      22.938  30.207 -15.607  1.00 15.240          C  
ATOM   4300  CD  LYS A 278      24.102  31.161 -15.672  1.00 15.240          C  
ATOM   4301  CE  LYS A 278      25.409  30.402 -15.907  1.00 15.240          C  
ATOM   4302  NZ  LYS A 278      26.576  31.302 -15.837  1.00 15.240          N  
ATOM   4303  H   LYS A 278      19.159  31.623 -14.638  1.00 12.700          H  
ATOM   4304  HA  LYS A 278      20.312  29.520 -16.169  1.00 13.210          H  
ATOM   4305 1HB  LYS A 278      21.415  31.712 -15.921  1.00 18.290          H  
ATOM   4306 2HB  LYS A 278      21.750  31.360 -14.228  1.00 18.290          H  
ATOM   4307 1HG  LYS A 278      23.185  29.449 -14.862  1.00 18.290          H  
ATOM   4308 2HG  LYS A 278      22.818  29.712 -16.572  1.00 18.290          H  
ATOM   4309 1HD  LYS A 278      23.950  31.878 -16.479  1.00 18.290          H  
ATOM   4310 2HD  LYS A 278      24.179  31.705 -14.728  1.00 18.290          H  
ATOM   4311 1HE  LYS A 278      25.516  29.641 -15.134  1.00 18.290          H  
ATOM   4312 2HE  LYS A 278      25.390  29.917 -16.881  1.00 18.290          H  
ATOM   4313 1HZ  LYS A 278      27.457  30.783 -15.933  1.00 18.290          H  
ATOM   4314 2HZ  LYS A 278      26.531  32.018 -16.532  1.00 18.290          H  
ATOM   4315 3HZ  LYS A 278      26.608  31.724 -14.903  1.00 18.290          H  
ATOM   4316  N   PHE A 279      20.525  28.986 -12.929  1.00 10.290          N  
ATOM   4317  CA  PHE A 279      20.892  27.990 -11.925  1.00 10.120          C  
ATOM   4318  C   PHE A 279      20.314  26.614 -12.238  1.00  9.320          C  
ATOM   4319  O   PHE A 279      20.993  25.601 -12.075  1.00  9.270          O  
ATOM   4320  CB  PHE A 279      20.384  28.376 -10.541  1.00 14.240          C  
ATOM   4321  CG  PHE A 279      20.962  29.595  -9.911  1.00 14.240          C  
ATOM   4322  CD1 PHE A 279      22.059  30.279 -10.402  1.00 14.240          C  
ATOM   4323  CD2 PHE A 279      20.378  30.057  -8.784  1.00 14.240          C  
ATOM   4324  CE1 PHE A 279      22.515  31.378  -9.774  1.00 14.240          C  
ATOM   4325  CE2 PHE A 279      20.835  31.144  -8.161  1.00 14.240          C  
ATOM   4326  CZ  PHE A 279      21.911  31.824  -8.645  1.00 14.240          C  
ATOM   4327  H   PHE A 279      20.139  29.893 -12.639  1.00 12.350          H  
ATOM   4328  HA  PHE A 279      21.978  27.893 -11.911  1.00 12.140          H  
ATOM   4329 1HB  PHE A 279      19.311  28.505 -10.583  1.00 17.080          H  
ATOM   4330 2HB  PHE A 279      20.557  27.563  -9.876  1.00 17.080          H  
ATOM   4331  HD1 PHE A 279      22.560  29.953 -11.313  1.00 17.080          H  
ATOM   4332  HD2 PHE A 279      19.508  29.526  -8.379  1.00 17.080          H  
ATOM   4333  HE1 PHE A 279      23.355  31.901 -10.194  1.00 17.080          H  
ATOM   4334  HE2 PHE A 279      20.335  31.460  -7.283  1.00 17.080          H  
ATOM   4335  HZ  PHE A 279      22.277  32.720  -8.142  1.00 17.080          H  
ATOM   4336  N   TYR A 280      19.069  26.544 -12.723  1.00  8.780          N  
ATOM   4337  CA  TYR A 280      18.536  25.211 -13.016  1.00  8.050          C  
ATOM   4338  C   TYR A 280      18.993  24.638 -14.366  1.00  8.170          C  
ATOM   4339  O   TYR A 280      18.634  23.512 -14.724  1.00  7.770          O  
ATOM   4340  CB  TYR A 280      17.011  25.123 -12.927  1.00 11.560          C  
ATOM   4341  CG  TYR A 280      16.143  25.948 -13.868  1.00 11.560          C  
ATOM   4342  CD1 TYR A 280      15.975  25.567 -15.184  1.00 11.560          C  
ATOM   4343  CD2 TYR A 280      15.424  27.009 -13.383  1.00 11.560          C  
ATOM   4344  CE1 TYR A 280      15.126  26.257 -16.004  1.00 11.560          C  
ATOM   4345  CE2 TYR A 280      14.560  27.693 -14.212  1.00 11.560          C  
ATOM   4346  CZ  TYR A 280      14.418  27.318 -15.515  1.00 11.560          C  
ATOM   4347  OH  TYR A 280      13.553  27.995 -16.340  1.00 11.560          O  
ATOM   4348  H   TYR A 280      18.510  27.404 -12.830  1.00 10.540          H  
ATOM   4349  HA  TYR A 280      18.924  24.538 -12.258  1.00  9.660          H  
ATOM   4350 1HB  TYR A 280      16.744  24.087 -13.058  1.00 13.870          H  
ATOM   4351 2HB  TYR A 280      16.718  25.395 -11.918  1.00 13.870          H  
ATOM   4352  HD1 TYR A 280      16.508  24.710 -15.576  1.00 13.870          H  
ATOM   4353  HD2 TYR A 280      15.527  27.304 -12.338  1.00 13.870          H  
ATOM   4354  HE1 TYR A 280      14.999  25.948 -17.034  1.00 13.870          H  
ATOM   4355  HE2 TYR A 280      13.983  28.535 -13.821  1.00 13.870          H  
ATOM   4356  HH  TYR A 280      13.588  27.610 -17.221  1.00 13.870          H  
ATOM   4357  N   LEU A 281      19.755  25.412 -15.131  1.00  8.880          N  
ATOM   4358  CA  LEU A 281      20.266  24.972 -16.420  1.00  9.220          C  
ATOM   4359  C   LEU A 281      21.723  24.537 -16.224  1.00  9.780          C  
ATOM   4360  O   LEU A 281      22.221  23.624 -16.894  1.00 10.350          O  
ATOM   4361  CB  LEU A 281      20.135  26.116 -17.435  1.00 12.770          C  
ATOM   4362  CG  LEU A 281      18.671  26.625 -17.686  1.00 12.770          C  
ATOM   4363  CD1 LEU A 281      18.700  27.830 -18.606  1.00 12.770          C  
ATOM   4364  CD2 LEU A 281      17.822  25.511 -18.301  1.00 12.770          C  
ATOM   4365  H   LEU A 281      20.047  26.321 -14.783  1.00 10.660          H  
ATOM   4366  HA  LEU A 281      19.705  24.110 -16.752  1.00 11.060          H  
ATOM   4367 1HB  LEU A 281      20.724  26.958 -17.078  1.00 15.330          H  
ATOM   4368 2HB  LEU A 281      20.547  25.785 -18.385  1.00 15.330          H  
ATOM   4369  HG  LEU A 281      18.231  26.935 -16.742  1.00 15.330          H  
ATOM   4370 1HD1 LEU A 281      17.682  28.190 -18.759  1.00 15.330          H  
ATOM   4371 2HD1 LEU A 281      19.292  28.619 -18.150  1.00 15.330          H  
ATOM   4372 3HD1 LEU A 281      19.136  27.554 -19.562  1.00 15.330          H  
ATOM   4373 1HD2 LEU A 281      16.819  25.883 -18.472  1.00 15.330          H  
ATOM   4374 2HD2 LEU A 281      18.257  25.204 -19.249  1.00 15.330          H  
ATOM   4375 3HD2 LEU A 281      17.773  24.659 -17.633  1.00 15.330          H  
ATOM   4376  N   TYR A 282      22.401  25.226 -15.305  1.00  9.800          N  
ATOM   4377  CA  TYR A 282      23.788  24.989 -14.929  1.00 10.470          C  
ATOM   4378  C   TYR A 282      23.898  24.827 -13.401  1.00 10.940          C  
ATOM   4379  O   TYR A 282      23.962  25.834 -12.707  1.00 11.090          O  
ATOM   4380  CB  TYR A 282      24.637  26.170 -15.390  1.00 14.390          C  
ATOM   4381  CG  TYR A 282      26.093  26.040 -15.098  1.00 14.390          C  
ATOM   4382  CD1 TYR A 282      26.857  25.089 -15.748  1.00 14.390          C  
ATOM   4383  CD2 TYR A 282      26.673  26.898 -14.181  1.00 14.390          C  
ATOM   4384  CE1 TYR A 282      28.204  24.995 -15.478  1.00 14.390          C  
ATOM   4385  CE2 TYR A 282      28.014  26.810 -13.911  1.00 14.390          C  
ATOM   4386  CZ  TYR A 282      28.783  25.861 -14.555  1.00 14.390          C  
ATOM   4387  OH  TYR A 282      30.132  25.780 -14.295  1.00 14.390          O  
ATOM   4388  H   TYR A 282      21.915  26.006 -14.861  1.00 11.760          H  
ATOM   4389  HA  TYR A 282      24.156  24.105 -15.435  1.00 12.560          H  
ATOM   4390 1HB  TYR A 282      24.515  26.301 -16.466  1.00 17.270          H  
ATOM   4391 2HB  TYR A 282      24.271  27.078 -14.911  1.00 17.270          H  
ATOM   4392  HD1 TYR A 282      26.400  24.416 -16.472  1.00 17.270          H  
ATOM   4393  HD2 TYR A 282      26.062  27.649 -13.678  1.00 17.270          H  
ATOM   4394  HE1 TYR A 282      28.811  24.248 -15.988  1.00 17.270          H  
ATOM   4395  HE2 TYR A 282      28.468  27.490 -13.190  1.00 17.270          H  
ATOM   4396  HH  TYR A 282      30.508  25.045 -14.785  1.00 17.270          H  
ATOM   4397  N   PRO A 283      23.906  23.589 -12.864  1.00 11.390          N  
ATOM   4398  CA  PRO A 283      23.961  23.238 -11.442  1.00 12.030          C  
ATOM   4399  C   PRO A 283      25.313  23.513 -10.765  1.00 12.210          C  
ATOM   4400  O   PRO A 283      26.352  23.655 -11.415  1.00 12.580          O  
ATOM   4401  CB  PRO A 283      23.681  21.729 -11.433  1.00 18.040          C  
ATOM   4402  CG  PRO A 283      23.098  21.409 -12.795  1.00 18.040          C  
ATOM   4403  CD  PRO A 283      23.712  22.415 -13.740  1.00 18.040          C  
ATOM   4404  HA  PRO A 283      23.158  23.780 -10.918  1.00 14.440          H  
ATOM   4405 1HB  PRO A 283      24.581  21.192 -11.183  1.00 21.650          H  
ATOM   4406 2HB  PRO A 283      22.980  21.500 -10.621  1.00 21.650          H  
ATOM   4407 1HG  PRO A 283      23.346  20.371 -13.077  1.00 21.650          H  
ATOM   4408 2HG  PRO A 283      21.999  21.475 -12.765  1.00 21.650          H  
ATOM   4409 1HD  PRO A 283      24.666  22.067 -14.145  1.00 21.650          H  
ATOM   4410 2HD  PRO A 283      22.963  22.593 -14.513  1.00 21.650          H  
ATOM   4411  N   ASP A 284      25.275  23.558  -9.438  1.00 12.110          N  
ATOM   4412  CA  ASP A 284      26.443  23.673  -8.576  1.00 12.430          C  
ATOM   4413  C   ASP A 284      27.217  22.366  -8.517  1.00 12.280          C  
ATOM   4414  O   ASP A 284      26.691  21.313  -8.880  1.00 11.940          O  
ATOM   4415  CB  ASP A 284      26.025  23.971  -7.159  1.00 17.270          C  
ATOM   4416  CG  ASP A 284      25.275  22.778  -6.592  1.00 17.270          C  
ATOM   4417  OD1 ASP A 284      24.053  22.566  -6.876  1.00 17.270          O  
ATOM   4418  OD2 ASP A 284      25.960  22.053  -5.849  1.00 17.270          O  
ATOM   4419  H   ASP A 284      24.378  23.452  -8.975  1.00 14.530          H  
ATOM   4420  HA  ASP A 284      27.093  24.460  -8.959  1.00 14.920          H  
ATOM   4421 1HB  ASP A 284      26.912  24.139  -6.553  1.00 20.730          H  
ATOM   4422 2HB  ASP A 284      25.466  24.859  -7.103  1.00 20.730          H  
ATOM   4423  N   LEU A 285      28.460  22.431  -8.045  1.00 12.680          N  
ATOM   4424  CA  LEU A 285      29.251  21.228  -7.812  1.00 12.760          C  
ATOM   4425  C   LEU A 285      29.374  20.884  -6.308  1.00 13.100          C  
ATOM   4426  O   LEU A 285      30.116  19.971  -5.927  1.00 13.030          O  
ATOM   4427  CB  LEU A 285      30.659  21.420  -8.388  1.00 17.830          C  
ATOM   4428  CG  LEU A 285      30.762  21.747  -9.909  1.00 17.830          C  
ATOM   4429  CD1 LEU A 285      32.212  21.987 -10.260  1.00 17.830          C  
ATOM   4430  CD2 LEU A 285      30.194  20.621 -10.744  1.00 17.830          C  
ATOM   4431  H   LEU A 285      28.843  23.330  -7.784  1.00 15.220          H  
ATOM   4432  HA  LEU A 285      28.752  20.401  -8.288  1.00 15.310          H  
ATOM   4433 1HB  LEU A 285      31.146  22.224  -7.837  1.00 21.400          H  
ATOM   4434 2HB  LEU A 285      31.223  20.503  -8.213  1.00 21.400          H  
ATOM   4435  HG  LEU A 285      30.204  22.659 -10.121  1.00 21.400          H  
ATOM   4436 1HD1 LEU A 285      32.293  22.238 -11.318  1.00 21.400          H  
ATOM   4437 2HD1 LEU A 285      32.599  22.813  -9.662  1.00 21.400          H  
ATOM   4438 3HD1 LEU A 285      32.792  21.089 -10.054  1.00 21.400          H  
ATOM   4439 1HD2 LEU A 285      30.274  20.875 -11.801  1.00 21.400          H  
ATOM   4440 2HD2 LEU A 285      30.743  19.700 -10.551  1.00 21.400          H  
ATOM   4441 3HD2 LEU A 285      29.161  20.483 -10.498  1.00 21.400          H  
ATOM   4442  N   SER A 286      28.661  21.621  -5.441  1.00 13.600          N  
ATOM   4443  CA  SER A 286      28.819  21.488  -3.992  1.00 14.120          C  
ATOM   4444  C   SER A 286      28.084  20.286  -3.455  1.00 13.970          C  
ATOM   4445  O   SER A 286      28.494  19.667  -2.463  1.00 14.450          O  
ATOM   4446  CB  SER A 286      28.357  22.754  -3.281  1.00 19.560          C  
ATOM   4447  OG  SER A 286      29.199  23.848  -3.579  1.00 19.560          O  
ATOM   4448  H   SER A 286      27.943  22.259  -5.786  1.00 16.320          H  
ATOM   4449  HA  SER A 286      29.880  21.361  -3.777  1.00 16.940          H  
ATOM   4450 1HB  SER A 286      27.333  22.985  -3.581  1.00 23.470          H  
ATOM   4451 2HB  SER A 286      28.352  22.584  -2.203  1.00 23.470          H  
ATOM   4452  HG  SER A 286      28.936  24.577  -2.960  1.00 23.470          H  
ATOM   4453  N   ARG A 287      27.073  19.851  -4.186  1.00 13.420          N  
ATOM   4454  CA  ARG A 287      26.301  18.696  -3.773  1.00 13.380          C  
ATOM   4455  C   ARG A 287      27.082  17.384  -3.849  1.00 13.120          C  
ATOM   4456  O   ARG A 287      26.577  16.351  -3.414  1.00 13.460          O  
ATOM   4457  CB  ARG A 287      25.050  18.565  -4.604  1.00 18.750          C  
ATOM   4458  CG  ARG A 287      24.003  19.600  -4.324  1.00 18.750          C  
ATOM   4459  CD  ARG A 287      22.771  19.348  -5.049  1.00 18.750          C  
ATOM   4460  NE  ARG A 287      22.976  19.463  -6.470  1.00 18.750          N  
ATOM   4461  CZ  ARG A 287      22.977  18.441  -7.378  1.00 18.750          C  
ATOM   4462  NH1 ARG A 287      22.765  17.184  -7.010  1.00 18.750          N  
ATOM   4463  NH2 ARG A 287      23.197  18.713  -8.652  1.00 18.750          N  
ATOM   4464  H   ARG A 287      26.753  20.436  -4.975  1.00 16.100          H  
ATOM   4465  HA  ARG A 287      26.001  18.850  -2.738  1.00 16.060          H  
ATOM   4466 1HB  ARG A 287      25.328  18.694  -5.637  1.00 22.500          H  
ATOM   4467 2HB  ARG A 287      24.622  17.575  -4.504  1.00 22.500          H  
ATOM   4468 1HG  ARG A 287      23.772  19.628  -3.279  1.00 22.500          H  
ATOM   4469 2HG  ARG A 287      24.371  20.575  -4.632  1.00 22.500          H  
ATOM   4470 1HD  ARG A 287      22.379  18.369  -4.812  1.00 22.500          H  
ATOM   4471 2HD  ARG A 287      22.045  20.106  -4.763  1.00 22.500          H  
ATOM   4472  HE  ARG A 287      23.171  20.430  -6.814  1.00 22.500          H  
ATOM   4473 1HH1 ARG A 287      22.596  16.953  -6.046  1.00 22.500          H  
ATOM   4474 2HH1 ARG A 287      22.770  16.448  -7.702  1.00 22.500          H  
ATOM   4475 1HH2 ARG A 287      23.355  19.672  -8.930  1.00 22.500          H  
ATOM   4476 2HH2 ARG A 287      23.212  17.980  -9.340  1.00 22.500          H  
ATOM   4477  N   LEU A 288      28.309  17.393  -4.397  1.00 12.650          N  
ATOM   4478  CA  LEU A 288      29.081  16.157  -4.449  1.00 12.480          C  
ATOM   4479  C   LEU A 288      30.278  16.246  -3.483  1.00 13.040          C  
ATOM   4480  O   LEU A 288      31.173  15.401  -3.505  1.00 12.920          O  
ATOM   4481  CB  LEU A 288      29.569  15.938  -5.897  1.00 17.540          C  
ATOM   4482  CG  LEU A 288      30.304  14.609  -6.290  1.00 17.540          C  
ATOM   4483  CD1 LEU A 288      29.353  13.415  -6.099  1.00 17.540          C  
ATOM   4484  CD2 LEU A 288      30.757  14.705  -7.746  1.00 17.540          C  
ATOM   4485  H   LEU A 288      28.721  18.255  -4.775  1.00 15.180          H  
ATOM   4486  HA  LEU A 288      28.442  15.334  -4.141  1.00 14.980          H  
ATOM   4487 1HB  LEU A 288      28.714  15.982  -6.513  1.00 21.050          H  
ATOM   4488 2HB  LEU A 288      30.222  16.774  -6.161  1.00 21.050          H  
ATOM   4489  HG  LEU A 288      31.174  14.457  -5.666  1.00 21.050          H  
ATOM   4490 1HD1 LEU A 288      29.867  12.497  -6.383  1.00 21.050          H  
ATOM   4491 2HD1 LEU A 288      29.047  13.342  -5.060  1.00 21.050          H  
ATOM   4492 3HD1 LEU A 288      28.471  13.542  -6.730  1.00 21.050          H  
ATOM   4493 1HD2 LEU A 288      31.271  13.785  -8.026  1.00 21.050          H  
ATOM   4494 2HD2 LEU A 288      29.902  14.839  -8.390  1.00 21.050          H  
ATOM   4495 3HD2 LEU A 288      31.436  15.550  -7.860  1.00 21.050          H  
ATOM   4496  N   SER A 289      30.289  17.266  -2.614  1.00 13.740          N  
ATOM   4497  CA  SER A 289      31.400  17.471  -1.682  1.00 14.450          C  
ATOM   4498  C   SER A 289      31.402  16.663  -0.368  1.00 14.910          C  
ATOM   4499  O   SER A 289      32.448  16.572   0.277  1.00 15.700          O  
ATOM   4500  CB  SER A 289      31.496  18.945  -1.334  1.00 19.950          C  
ATOM   4501  OG  SER A 289      30.391  19.364  -0.582  1.00 19.950          O  
ATOM   4502  H   SER A 289      29.528  17.948  -2.615  1.00 16.490          H  
ATOM   4503  HA  SER A 289      32.311  17.206  -2.219  1.00 17.340          H  
ATOM   4504 1HB  SER A 289      32.409  19.119  -0.768  1.00 23.940          H  
ATOM   4505 2HB  SER A 289      31.557  19.534  -2.250  1.00 23.940          H  
ATOM   4506  HG  SER A 289      29.672  19.534  -1.222  1.00 23.940          H  
ATOM   4507  N   ASP A 290      30.282  16.052   0.033  1.00 14.530          N  
ATOM   4508  CA  ASP A 290      30.241  15.318   1.302  1.00 15.020          C  
ATOM   4509  C   ASP A 290      30.983  13.972   1.252  1.00 14.960          C  
ATOM   4510  O   ASP A 290      30.656  13.136   0.406  1.00 14.270          O  
ATOM   4511  CB  ASP A 290      28.798  15.025   1.717  1.00 20.830          C  
ATOM   4512  CG  ASP A 290      28.018  16.241   2.174  1.00 20.830          C  
ATOM   4513  OD1 ASP A 290      28.612  17.235   2.505  1.00 20.830          O  
ATOM   4514  OD2 ASP A 290      26.810  16.167   2.194  1.00 20.830          O  
ATOM   4515  H   ASP A 290      29.431  16.163  -0.499  1.00 17.440          H  
ATOM   4516  HA  ASP A 290      30.665  15.978   2.045  1.00 18.020          H  
ATOM   4517 1HB  ASP A 290      28.270  14.572   0.877  1.00 25.000          H  
ATOM   4518 2HB  ASP A 290      28.807  14.295   2.530  1.00 25.000          H  
ATOM   4519  N   PRO A 291      32.000  13.741   2.109  1.00 15.740          N  
ATOM   4520  CA  PRO A 291      32.776  12.521   2.179  1.00 15.870          C  
ATOM   4521  C   PRO A 291      31.979  11.427   2.861  1.00 15.600          C  
ATOM   4522  O   PRO A 291      31.168  11.720   3.738  1.00 15.420          O  
ATOM   4523  CB  PRO A 291      33.981  12.936   3.029  1.00 23.800          C  
ATOM   4524  CG  PRO A 291      33.438  14.017   3.941  1.00 23.800          C  
ATOM   4525  CD  PRO A 291      32.397  14.756   3.110  1.00 23.800          C  
ATOM   4526  HA  PRO A 291      33.077  12.222   1.164  1.00 19.040          H  
ATOM   4527 1HB  PRO A 291      34.364  12.066   3.584  1.00 28.570          H  
ATOM   4528 2HB  PRO A 291      34.794  13.292   2.381  1.00 28.570          H  
ATOM   4529 1HG  PRO A 291      33.000  13.557   4.845  1.00 28.570          H  
ATOM   4530 2HG  PRO A 291      34.253  14.673   4.283  1.00 28.570          H  
ATOM   4531 1HD  PRO A 291      31.552  15.012   3.768  1.00 28.570          H  
ATOM   4532 2HD  PRO A 291      32.848  15.640   2.621  1.00 28.570          H  
ATOM   4533  N   GLN A 292      32.276  10.180   2.519  1.00 15.660          N  
ATOM   4534  CA  GLN A 292      31.698   8.998   3.162  1.00 15.590          C  
ATOM   4535  C   GLN A 292      30.192   9.082   3.383  1.00 14.700          C  
ATOM   4536  O   GLN A 292      29.698   8.729   4.456  1.00 14.690          O  
ATOM   4537  CB  GLN A 292      32.347   8.735   4.528  1.00 21.850          C  
ATOM   4538  CG  GLN A 292      33.828   8.451   4.521  1.00 21.850          C  
ATOM   4539  CD  GLN A 292      34.340   8.119   5.931  1.00 21.850          C  
ATOM   4540  OE1 GLN A 292      33.662   7.457   6.726  1.00 21.850          O  
ATOM   4541  NE2 GLN A 292      35.538   8.590   6.243  1.00 21.850          N  
ATOM   4542  H   GLN A 292      32.943  10.041   1.771  1.00 18.790          H  
ATOM   4543  HA  GLN A 292      31.896   8.150   2.519  1.00 18.710          H  
ATOM   4544 1HB  GLN A 292      32.169   9.588   5.183  1.00 26.220          H  
ATOM   4545 2HB  GLN A 292      31.873   7.880   4.980  1.00 26.220          H  
ATOM   4546 1HG  GLN A 292      34.029   7.605   3.872  1.00 26.220          H  
ATOM   4547 2HG  GLN A 292      34.352   9.336   4.164  1.00 26.220          H  
ATOM   4548 1HE2 GLN A 292      35.926   8.416   7.152  1.00 26.220          H  
ATOM   4549 2HE2 GLN A 292      36.059   9.124   5.574  1.00 26.220          H  
ATOM   4550  N   VAL A 293      29.424   9.411   2.349  1.00 14.010          N  
ATOM   4551  CA  VAL A 293      27.985   9.488   2.577  1.00 13.220          C  
ATOM   4552  C   VAL A 293      27.408   8.121   2.914  1.00 13.050          C  
ATOM   4553  O   VAL A 293      26.487   8.035   3.739  1.00 12.650          O  
ATOM   4554  CB  VAL A 293      27.241  10.153   1.397  1.00 18.820          C  
ATOM   4555  CG1 VAL A 293      27.744  11.579   1.251  1.00 18.820          C  
ATOM   4556  CG2 VAL A 293      27.440   9.378   0.104  1.00 18.820          C  
ATOM   4557  H   VAL A 293      29.857   9.678   1.476  1.00 16.810          H  
ATOM   4558  HA  VAL A 293      27.823  10.135   3.442  1.00 15.860          H  
ATOM   4559  HB  VAL A 293      26.183  10.196   1.625  1.00 22.590          H  
ATOM   4560 1HG1 VAL A 293      27.214  12.081   0.442  1.00 22.590          H  
ATOM   4561 2HG1 VAL A 293      27.576  12.117   2.182  1.00 22.590          H  
ATOM   4562 3HG1 VAL A 293      28.808  11.571   1.031  1.00 22.590          H  
ATOM   4563 1HG2 VAL A 293      26.900   9.873  -0.702  1.00 22.590          H  
ATOM   4564 2HG2 VAL A 293      28.495   9.335  -0.147  1.00 22.590          H  
ATOM   4565 3HG2 VAL A 293      27.058   8.383   0.212  1.00 22.590          H  
ATOM   4566  N   TRP A 294      28.020   7.061   2.347  1.00 13.470          N  
ATOM   4567  CA  TRP A 294      27.640   5.657   2.521  1.00 13.410          C  
ATOM   4568  C   TRP A 294      27.452   5.237   3.970  1.00 13.760          C  
ATOM   4569  O   TRP A 294      26.694   4.305   4.246  1.00 13.480          O  
ATOM   4570  CB  TRP A 294      28.668   4.729   1.874  1.00 18.800          C  
ATOM   4571  CG  TRP A 294      30.011   4.769   2.519  1.00 18.800          C  
ATOM   4572  CD1 TRP A 294      31.049   5.549   2.156  1.00 18.800          C  
ATOM   4573  CD2 TRP A 294      30.474   3.994   3.654  1.00 18.800          C  
ATOM   4574  NE1 TRP A 294      32.119   5.325   2.979  1.00 18.800          N  
ATOM   4575  CE2 TRP A 294      31.782   4.384   3.900  1.00 18.800          C  
ATOM   4576  CE3 TRP A 294      29.883   3.017   4.470  1.00 18.800          C  
ATOM   4577  CZ2 TRP A 294      32.523   3.844   4.927  1.00 18.800          C  
ATOM   4578  CZ3 TRP A 294      30.621   2.479   5.501  1.00 18.800          C  
ATOM   4579  CH2 TRP A 294      31.908   2.882   5.723  1.00 18.800          C  
ATOM   4580  H   TRP A 294      28.770   7.256   1.700  1.00 16.160          H  
ATOM   4581  HA  TRP A 294      26.713   5.490   1.996  1.00 16.090          H  
ATOM   4582 1HB  TRP A 294      28.302   3.702   1.900  1.00 22.560          H  
ATOM   4583 2HB  TRP A 294      28.782   5.003   0.825  1.00 22.560          H  
ATOM   4584  HD1 TRP A 294      31.037   6.254   1.326  1.00 22.560          H  
ATOM   4585  HE1 TRP A 294      33.019   5.778   2.923  1.00 22.560          H  
ATOM   4586  HE3 TRP A 294      28.855   2.696   4.297  1.00 22.560          H  
ATOM   4587  HZ2 TRP A 294      33.551   4.150   5.124  1.00 22.560          H  
ATOM   4588  HZ3 TRP A 294      30.148   1.728   6.132  1.00 22.560          H  
ATOM   4589  HH2 TRP A 294      32.468   2.440   6.546  1.00 22.560          H  
ATOM   4590  N   VAL A 295      28.093   5.929   4.915  1.00 14.440          N  
ATOM   4591  CA  VAL A 295      27.974   5.540   6.309  1.00 14.910          C  
ATOM   4592  C   VAL A 295      26.514   5.627   6.741  1.00 14.270          C  
ATOM   4593  O   VAL A 295      26.045   4.793   7.518  1.00 14.200          O  
ATOM   4594  CB  VAL A 295      28.865   6.425   7.199  1.00 20.690          C  
ATOM   4595  CG1 VAL A 295      28.584   6.154   8.690  1.00 20.690          C  
ATOM   4596  CG2 VAL A 295      30.313   6.127   6.864  1.00 20.690          C  
ATOM   4597  H   VAL A 295      28.668   6.737   4.657  1.00 17.330          H  
ATOM   4598  HA  VAL A 295      28.307   4.511   6.417  1.00 17.890          H  
ATOM   4599  HB  VAL A 295      28.649   7.477   6.995  1.00 24.820          H  
ATOM   4600 1HG1 VAL A 295      29.229   6.789   9.297  1.00 24.820          H  
ATOM   4601 2HG1 VAL A 295      27.544   6.379   8.931  1.00 24.820          H  
ATOM   4602 3HG1 VAL A 295      28.788   5.105   8.917  1.00 24.820          H  
ATOM   4603 1HG2 VAL A 295      30.976   6.753   7.462  1.00 24.820          H  
ATOM   4604 2HG2 VAL A 295      30.521   5.084   7.069  1.00 24.820          H  
ATOM   4605 3HG2 VAL A 295      30.481   6.327   5.814  1.00 24.820          H  
ATOM   4606  N   ASP A 296      25.815   6.675   6.306  1.00 13.850          N  
ATOM   4607  CA  ASP A 296      24.415   6.846   6.643  1.00 13.390          C  
ATOM   4608  C   ASP A 296      23.550   6.378   5.474  1.00 12.380          C  
ATOM   4609  O   ASP A 296      22.537   5.691   5.658  1.00 12.110          O  
ATOM   4610  CB  ASP A 296      24.129   8.322   6.941  1.00 18.930          C  
ATOM   4611  CG  ASP A 296      24.878   8.880   8.166  1.00 18.930          C  
ATOM   4612  OD1 ASP A 296      24.692   8.360   9.269  1.00 18.930          O  
ATOM   4613  OD2 ASP A 296      25.676   9.791   7.984  1.00 18.930          O  
ATOM   4614  H   ASP A 296      26.258   7.324   5.657  1.00 16.620          H  
ATOM   4615  HA  ASP A 296      24.182   6.240   7.518  1.00 16.070          H  
ATOM   4616 1HB  ASP A 296      24.431   8.899   6.090  1.00 22.720          H  
ATOM   4617 2HB  ASP A 296      23.055   8.474   7.071  1.00 22.720          H  
ATOM   4618  N   ALA A 297      23.995   6.702   4.248  1.00 11.910          N  
ATOM   4619  CA  ALA A 297      23.242   6.417   3.026  1.00 11.040          C  
ATOM   4620  C   ALA A 297      22.992   4.922   2.848  1.00 11.000          C  
ATOM   4621  O   ALA A 297      21.928   4.517   2.386  1.00 10.470          O  
ATOM   4622  CB  ALA A 297      23.978   6.990   1.824  1.00 15.800          C  
ATOM   4623  H   ALA A 297      24.861   7.237   4.159  1.00 14.290          H  
ATOM   4624  HA  ALA A 297      22.276   6.908   3.109  1.00 13.250          H  
ATOM   4625 1HB  ALA A 297      23.419   6.838   0.950  1.00 18.960          H  
ATOM   4626 2HB  ALA A 297      24.130   8.032   1.945  1.00 18.960          H  
ATOM   4627 3HB  ALA A 297      24.909   6.528   1.720  1.00 18.960          H  
ATOM   4628  N   GLY A 298      23.927   4.084   3.283  1.00 11.690          N  
ATOM   4629  CA  GLY A 298      23.848   2.640   3.153  1.00 11.830          C  
ATOM   4630  C   GLY A 298      22.650   2.009   3.869  1.00 11.690          C  
ATOM   4631  O   GLY A 298      22.334   0.845   3.629  1.00 11.430          O  
ATOM   4632  H   GLY A 298      24.791   4.442   3.694  1.00 14.030          H  
ATOM   4633 1HA  GLY A 298      23.828   2.375   2.098  1.00 14.200          H  
ATOM   4634 2HA  GLY A 298      24.766   2.212   3.555  1.00 14.200          H  
ATOM   4635  N   THR A 299      21.979   2.765   4.746  1.00 11.980          N  
ATOM   4636  CA  THR A 299      20.823   2.262   5.477  1.00 12.010          C  
ATOM   4637  C   THR A 299      19.502   2.568   4.759  1.00 11.240          C  
ATOM   4638  O   THR A 299      18.430   2.150   5.221  1.00 11.040          O  
ATOM   4639  CB  THR A 299      20.771   2.848   6.907  1.00 16.800          C  
ATOM   4640  OG1 THR A 299      20.616   4.277   6.856  1.00 16.800          O  
ATOM   4641  CG2 THR A 299      22.034   2.520   7.695  1.00 16.800          C  
ATOM   4642  H   THR A 299      22.280   3.730   4.910  1.00 14.380          H  
ATOM   4643  HA  THR A 299      20.914   1.180   5.557  1.00 14.410          H  
ATOM   4644  HB  THR A 299      19.912   2.422   7.424  1.00 20.160          H  
ATOM   4645  HG1 THR A 299      21.421   4.689   6.483  1.00 20.160          H  
ATOM   4646 1HG2 THR A 299      21.947   2.939   8.695  1.00 20.160          H  
ATOM   4647 2HG2 THR A 299      22.157   1.441   7.762  1.00 20.160          H  
ATOM   4648 3HG2 THR A 299      22.904   2.955   7.193  1.00 20.160          H  
ATOM   4649  N   GLN A 300      19.587   3.260   3.612  1.00 10.880          N  
ATOM   4650  CA  GLN A 300      18.450   3.709   2.803  1.00 10.320          C  
ATOM   4651  C   GLN A 300      17.390   2.684   2.539  1.00  9.650          C  
ATOM   4652  O   GLN A 300      16.196   2.977   2.634  1.00  9.440          O  
ATOM   4653  CB  GLN A 300      18.984   4.155   1.460  1.00 14.670          C  
ATOM   4654  CG  GLN A 300      17.988   4.621   0.417  1.00 14.670          C  
ATOM   4655  CD  GLN A 300      17.320   3.591  -0.513  1.00 14.670          C  
ATOM   4656  OE1 GLN A 300      17.773   2.469  -0.755  1.00 14.670          O  
ATOM   4657  NE2 GLN A 300      16.209   4.030  -1.082  1.00 14.670          N  
ATOM   4658  H   GLN A 300      20.520   3.541   3.291  1.00 13.060          H  
ATOM   4659  HA  GLN A 300      17.981   4.555   3.306  1.00 12.380          H  
ATOM   4660 1HB  GLN A 300      19.658   4.990   1.618  1.00 17.610          H  
ATOM   4661 2HB  GLN A 300      19.550   3.391   1.079  1.00 17.610          H  
ATOM   4662 1HG  GLN A 300      17.185   5.059   0.976  1.00 17.610          H  
ATOM   4663 2HG  GLN A 300      18.474   5.349  -0.216  1.00 17.610          H  
ATOM   4664 1HE2 GLN A 300      15.702   3.449  -1.715  1.00 17.610          H  
ATOM   4665 2HE2 GLN A 300      15.896   5.000  -0.901  1.00 17.610          H  
ATOM   4666  N   ILE A 301      17.795   1.477   2.177  1.00  9.450          N  
ATOM   4667  CA  ILE A 301      16.821   0.482   1.795  1.00  8.960          C  
ATOM   4668  C   ILE A 301      15.946   0.106   2.976  1.00  9.160          C  
ATOM   4669  O   ILE A 301      14.779  -0.233   2.796  1.00  8.840          O  
ATOM   4670  CB  ILE A 301      17.506  -0.784   1.181  1.00 12.740          C  
ATOM   4671  CG1 ILE A 301      16.505  -1.659   0.395  1.00 12.740          C  
ATOM   4672  CG2 ILE A 301      18.185  -1.662   2.242  1.00 12.740          C  
ATOM   4673  CD1 ILE A 301      15.961  -1.026  -0.884  1.00 12.740          C  
ATOM   4674  H   ILE A 301      18.785   1.286   2.125  1.00 11.340          H  
ATOM   4675  HA  ILE A 301      16.182   0.934   1.046  1.00 10.750          H  
ATOM   4676  HB  ILE A 301      18.258  -0.450   0.478  1.00 15.290          H  
ATOM   4677 1HG1 ILE A 301      16.999  -2.580   0.125  1.00 15.290          H  
ATOM   4678 2HG1 ILE A 301      15.661  -1.896   1.039  1.00 15.290          H  
ATOM   4679 1HG2 ILE A 301      18.674  -2.505   1.754  1.00 15.290          H  
ATOM   4680 2HG2 ILE A 301      18.931  -1.076   2.774  1.00 15.290          H  
ATOM   4681 3HG2 ILE A 301      17.449  -2.048   2.949  1.00 15.290          H  
ATOM   4682 1HD1 ILE A 301      15.278  -1.721  -1.362  1.00 15.290          H  
ATOM   4683 2HD1 ILE A 301      15.428  -0.112  -0.673  1.00 15.290          H  
ATOM   4684 3HD1 ILE A 301      16.787  -0.807  -1.563  1.00 15.290          H  
ATOM   4685  N   PHE A 302      16.505   0.162   4.192  1.00  9.820          N  
ATOM   4686  CA  PHE A 302      15.759  -0.206   5.371  1.00 10.180          C  
ATOM   4687  C   PHE A 302      14.872   0.935   5.808  1.00 10.120          C  
ATOM   4688  O   PHE A 302      13.702   0.743   6.151  1.00  9.970          O  
ATOM   4689  CB  PHE A 302      16.716  -0.595   6.510  1.00 14.110          C  
ATOM   4690  CG  PHE A 302      17.432  -1.895   6.272  1.00 14.110          C  
ATOM   4691  CD1 PHE A 302      18.693  -1.921   5.696  1.00 14.110          C  
ATOM   4692  CD2 PHE A 302      16.852  -3.089   6.625  1.00 14.110          C  
ATOM   4693  CE1 PHE A 302      19.334  -3.120   5.468  1.00 14.110          C  
ATOM   4694  CE2 PHE A 302      17.473  -4.263   6.400  1.00 14.110          C  
ATOM   4695  CZ  PHE A 302      18.719  -4.296   5.817  1.00 14.110          C  
ATOM   4696  H   PHE A 302      17.459   0.494   4.317  1.00 11.780          H  
ATOM   4697  HA  PHE A 302      15.140  -1.048   5.121  1.00 12.220          H  
ATOM   4698 1HB  PHE A 302      17.458   0.189   6.651  1.00 16.930          H  
ATOM   4699 2HB  PHE A 302      16.146  -0.685   7.440  1.00 16.930          H  
ATOM   4700  HD1 PHE A 302      19.176  -0.982   5.416  1.00 16.930          H  
ATOM   4701  HD2 PHE A 302      15.874  -3.086   7.099  1.00 16.930          H  
ATOM   4702  HE1 PHE A 302      20.323  -3.127   5.009  1.00 16.930          H  
ATOM   4703  HE2 PHE A 302      16.977  -5.175   6.683  1.00 16.930          H  
ATOM   4704  HZ  PHE A 302      19.210  -5.250   5.638  1.00 16.930          H  
ATOM   4705  N   PHE A 303      15.426   2.143   5.821  1.00 10.390          N  
ATOM   4706  CA  PHE A 303      14.661   3.290   6.280  1.00 10.600          C  
ATOM   4707  C   PHE A 303      13.465   3.566   5.357  1.00 10.050          C  
ATOM   4708  O   PHE A 303      12.316   3.629   5.804  1.00 10.080          O  
ATOM   4709  CB  PHE A 303      15.546   4.530   6.349  1.00 14.760          C  
ATOM   4710  CG  PHE A 303      14.870   5.734   6.939  1.00 14.760          C  
ATOM   4711  CD1 PHE A 303      14.871   5.911   8.307  1.00 14.760          C  
ATOM   4712  CD2 PHE A 303      14.227   6.672   6.158  1.00 14.760          C  
ATOM   4713  CE1 PHE A 303      14.262   7.004   8.880  1.00 14.760          C  
ATOM   4714  CE2 PHE A 303      13.610   7.767   6.738  1.00 14.760          C  
ATOM   4715  CZ  PHE A 303      13.634   7.930   8.094  1.00 14.760          C  
ATOM   4716  H   PHE A 303      16.402   2.253   5.528  1.00 12.470          H  
ATOM   4717  HA  PHE A 303      14.283   3.075   7.277  1.00 12.720          H  
ATOM   4718 1HB  PHE A 303      16.435   4.311   6.937  1.00 17.710          H  
ATOM   4719 2HB  PHE A 303      15.886   4.788   5.345  1.00 17.710          H  
ATOM   4720  HD1 PHE A 303      15.367   5.178   8.934  1.00 17.710          H  
ATOM   4721  HD2 PHE A 303      14.215   6.543   5.074  1.00 17.710          H  
ATOM   4722  HE1 PHE A 303      14.280   7.133   9.962  1.00 17.710          H  
ATOM   4723  HE2 PHE A 303      13.104   8.509   6.119  1.00 17.710          H  
ATOM   4724  HZ  PHE A 303      13.153   8.797   8.546  1.00 17.710          H  
ATOM   4725  N   SER A 304      13.725   3.667   4.043  1.00  9.670          N  
ATOM   4726  CA  SER A 304      12.720   4.062   3.049  1.00  9.380          C  
ATOM   4727  C   SER A 304      11.477   3.197   3.059  1.00  9.030          C  
ATOM   4728  O   SER A 304      10.356   3.700   2.921  1.00  9.070          O  
ATOM   4729  CB  SER A 304      13.316   4.018   1.660  1.00 13.250          C  
ATOM   4730  OG  SER A 304      12.360   4.391   0.701  1.00 13.250          O  
ATOM   4731  H   SER A 304      14.680   3.524   3.704  1.00 11.600          H  
ATOM   4732  HA  SER A 304      12.425   5.090   3.264  1.00 11.260          H  
ATOM   4733 1HB  SER A 304      14.181   4.687   1.602  1.00 15.900          H  
ATOM   4734 2HB  SER A 304      13.671   3.007   1.452  1.00 15.900          H  
ATOM   4735  HG  SER A 304      12.322   5.381   0.721  1.00 15.900          H  
ATOM   4736  N   TYR A 305      11.672   1.889   3.189  1.00  8.870          N  
ATOM   4737  CA  TYR A 305      10.596   0.912   3.174  1.00  8.730          C  
ATOM   4738  C   TYR A 305      10.219   0.343   4.555  1.00  8.880          C  
ATOM   4739  O   TYR A 305       9.457  -0.617   4.630  1.00  8.830          O  
ATOM   4740  CB  TYR A 305      10.988  -0.233   2.235  1.00 12.280          C  
ATOM   4741  CG  TYR A 305      11.115   0.167   0.768  1.00 12.280          C  
ATOM   4742  CD1 TYR A 305      12.365   0.304   0.155  1.00 12.280          C  
ATOM   4743  CD2 TYR A 305       9.983   0.398   0.043  1.00 12.280          C  
ATOM   4744  CE1 TYR A 305      12.444   0.670  -1.201  1.00 12.280          C  
ATOM   4745  CE2 TYR A 305      10.054   0.762  -1.290  1.00 12.280          C  
ATOM   4746  CZ  TYR A 305      11.270   0.897  -1.923  1.00 12.280          C  
ATOM   4747  OH  TYR A 305      11.290   1.271  -3.277  1.00 12.280          O  
ATOM   4748  H   TYR A 305      12.627   1.558   3.260  1.00 10.640          H  
ATOM   4749  HA  TYR A 305       9.705   1.401   2.776  1.00 10.480          H  
ATOM   4750 1HB  TYR A 305      11.951  -0.623   2.549  1.00 14.730          H  
ATOM   4751 2HB  TYR A 305      10.269  -1.037   2.314  1.00 14.730          H  
ATOM   4752  HD1 TYR A 305      13.279   0.126   0.728  1.00 14.730          H  
ATOM   4753  HD2 TYR A 305       9.014   0.298   0.520  1.00 14.730          H  
ATOM   4754  HE1 TYR A 305      13.413   0.778  -1.686  1.00 14.730          H  
ATOM   4755  HE2 TYR A 305       9.128   0.941  -1.851  1.00 14.730          H  
ATOM   4756  HH  TYR A 305      12.194   1.215  -3.666  1.00 14.730          H  
ATOM   4757  N   ALA A 306      10.723   0.922   5.652  1.00  9.220          N  
ATOM   4758  CA  ALA A 306      10.445   0.427   7.013  1.00  9.540          C  
ATOM   4759  C   ALA A 306      10.740  -1.079   7.186  1.00  9.520          C  
ATOM   4760  O   ALA A 306       9.928  -1.861   7.735  1.00  9.560          O  
ATOM   4761  CB  ALA A 306       9.004   0.687   7.380  1.00 13.230          C  
ATOM   4762  H   ALA A 306      11.320   1.753   5.554  1.00 11.060          H  
ATOM   4763  HA  ALA A 306      11.091   0.982   7.685  1.00 11.450          H  
ATOM   4764 1HB  ALA A 306       8.809   0.357   8.405  1.00 15.870          H  
ATOM   4765 2HB  ALA A 306       8.795   1.751   7.294  1.00 15.870          H  
ATOM   4766 3HB  ALA A 306       8.401   0.145   6.696  1.00 15.870          H  
ATOM   4767  N   ILE A 307      11.925  -1.494   6.757  1.00  9.600          N  
ATOM   4768  CA  ILE A 307      12.275  -2.902   6.825  1.00  9.700          C  
ATOM   4769  C   ILE A 307      12.874  -3.164   8.179  1.00  9.610          C  
ATOM   4770  O   ILE A 307      13.840  -2.521   8.579  1.00  9.570          O  
ATOM   4771  CB  ILE A 307      13.266  -3.309   5.746  1.00 13.540          C  
ATOM   4772  CG1 ILE A 307      12.664  -2.972   4.425  1.00 13.540          C  
ATOM   4773  CG2 ILE A 307      13.567  -4.836   5.865  1.00 13.540          C  
ATOM   4774  CD1 ILE A 307      13.578  -3.117   3.242  1.00 13.540          C  
ATOM   4775  H   ILE A 307      12.570  -0.793   6.380  1.00 11.520          H  
ATOM   4776  HA  ILE A 307      11.373  -3.500   6.713  1.00 11.640          H  
ATOM   4777  HB  ILE A 307      14.148  -2.765   5.850  1.00 16.250          H  
ATOM   4778 1HG1 ILE A 307      11.798  -3.556   4.307  1.00 16.250          H  
ATOM   4779 2HG1 ILE A 307      12.365  -1.929   4.462  1.00 16.250          H  
ATOM   4780 1HG2 ILE A 307      14.251  -5.155   5.120  1.00 16.250          H  
ATOM   4781 2HG2 ILE A 307      14.001  -5.053   6.828  1.00 16.250          H  
ATOM   4782 3HG2 ILE A 307      12.643  -5.406   5.751  1.00 16.250          H  
ATOM   4783 1HD1 ILE A 307      13.063  -2.809   2.336  1.00 16.250          H  
ATOM   4784 2HD1 ILE A 307      14.456  -2.511   3.374  1.00 16.250          H  
ATOM   4785 3HD1 ILE A 307      13.864  -4.125   3.142  1.00 16.250          H  
ATOM   4786  N   CYS A 308      12.239  -4.077   8.907  1.00  9.790          N  
ATOM   4787  CA  CYS A 308      12.569  -4.414  10.292  1.00  9.900          C  
ATOM   4788  C   CYS A 308      12.349  -3.208  11.202  1.00  9.580          C  
ATOM   4789  O   CYS A 308      12.869  -3.153  12.328  1.00  9.720          O  
ATOM   4790  CB  CYS A 308      14.006  -4.911  10.417  1.00 13.820          C  
ATOM   4791  SG  CYS A 308      14.326  -6.354   9.435  1.00 13.820          S  
ATOM   4792  H   CYS A 308      11.469  -4.564   8.468  1.00 11.750          H  
ATOM   4793  HA  CYS A 308      11.907  -5.217  10.616  1.00 11.880          H  
ATOM   4794 1HB  CYS A 308      14.715  -4.134  10.135  1.00 16.580          H  
ATOM   4795 2HB  CYS A 308      14.212  -5.166  11.458  1.00 16.580          H  
ATOM   4796  HG  CYS A 308      15.597  -6.488   9.820  1.00 16.580          H  
ATOM   4797  N   LEU A 309      11.496  -2.294  10.711  1.00  9.270          N  
ATOM   4798  CA  LEU A 309      11.069  -1.101  11.396  1.00  9.130          C  
ATOM   4799  C   LEU A 309       9.550  -1.133  11.418  1.00  8.990          C  
ATOM   4800  O   LEU A 309       8.871  -0.113  11.348  1.00  9.040          O  
ATOM   4801  CB  LEU A 309      11.608   0.134  10.687  1.00 12.840          C  
ATOM   4802  CG  LEU A 309      13.168   0.247  10.608  1.00 12.840          C  
ATOM   4803  CD1 LEU A 309      13.546   1.373   9.640  1.00 12.840          C  
ATOM   4804  CD2 LEU A 309      13.749   0.485  12.009  1.00 12.840          C  
ATOM   4805  H   LEU A 309      11.113  -2.425   9.770  1.00 11.120          H  
ATOM   4806  HA  LEU A 309      11.420  -1.125  12.421  1.00 10.960          H  
ATOM   4807 1HB  LEU A 309      11.227   0.132   9.709  1.00 15.410          H  
ATOM   4808 2HB  LEU A 309      11.233   1.021  11.207  1.00 15.410          H  
ATOM   4809  HG  LEU A 309      13.577  -0.675  10.213  1.00 15.410          H  
ATOM   4810 1HD1 LEU A 309      14.622   1.439   9.561  1.00 15.410          H  
ATOM   4811 2HD1 LEU A 309      13.139   1.157   8.661  1.00 15.410          H  
ATOM   4812 3HD1 LEU A 309      13.148   2.319   9.998  1.00 15.410          H  
ATOM   4813 1HD2 LEU A 309      14.820   0.550  11.947  1.00 15.410          H  
ATOM   4814 2HD2 LEU A 309      13.347   1.414  12.425  1.00 15.410          H  
ATOM   4815 3HD2 LEU A 309      13.494  -0.342  12.662  1.00 15.410          H  
ATOM   4816  N   GLY A 310       9.030  -2.358  11.417  1.00  9.020          N  
ATOM   4817  CA  GLY A 310       7.611  -2.650  11.526  1.00  9.100          C  
ATOM   4818  C   GLY A 310       6.683  -2.621  10.299  1.00  8.850          C  
ATOM   4819  O   GLY A 310       5.495  -2.834  10.499  1.00  8.900          O  
ATOM   4820  H   GLY A 310       9.664  -3.140  11.447  1.00 10.820          H  
ATOM   4821 1HA  GLY A 310       7.509  -3.632  11.998  1.00 10.920          H  
ATOM   4822 2HA  GLY A 310       7.198  -1.961  12.261  1.00 10.920          H  
ATOM   4823  N   CYS A 311       7.119  -2.326   9.047  1.00  8.750          N  
ATOM   4824  CA  CYS A 311       6.045  -2.326   8.038  1.00  8.790          C  
ATOM   4825  C   CYS A 311       6.209  -3.139   6.749  1.00  8.220          C  
ATOM   4826  O   CYS A 311       5.227  -3.766   6.322  1.00  8.460          O  
ATOM   4827  CB  CYS A 311       5.678  -0.890   7.671  1.00 12.290          C  
ATOM   4828  SG  CYS A 311       5.241   0.141   9.086  1.00 12.290          S  
ATOM   4829  H   CYS A 311       8.085  -2.132   8.779  1.00 10.500          H  
ATOM   4830  HA  CYS A 311       5.178  -2.734   8.498  1.00 10.550          H  
ATOM   4831 1HB  CYS A 311       6.445  -0.433   7.132  1.00 14.750          H  
ATOM   4832 2HB  CYS A 311       4.818  -0.904   7.029  1.00 14.750          H  
ATOM   4833  HG  CYS A 311       6.148  -0.396   9.895  1.00 14.750          H  
ATOM   4834  N   LEU A 312       7.393  -3.194   6.128  1.00  7.670          N  
ATOM   4835  CA  LEU A 312       7.435  -3.750   4.754  1.00  7.350          C  
ATOM   4836  C   LEU A 312       6.821  -5.129   4.528  1.00  7.480          C  
ATOM   4837  O   LEU A 312       6.169  -5.350   3.500  1.00  7.460          O  
ATOM   4838  CB  LEU A 312       8.861  -3.855   4.187  1.00 10.420          C  
ATOM   4839  CG  LEU A 312       8.952  -4.450   2.687  1.00 10.420          C  
ATOM   4840  CD1 LEU A 312       8.187  -3.551   1.688  1.00 10.420          C  
ATOM   4841  CD2 LEU A 312      10.399  -4.555   2.241  1.00 10.420          C  
ATOM   4842  H   LEU A 312       8.217  -2.741   6.548  1.00  9.200          H  
ATOM   4843  HA  LEU A 312       6.889  -3.044   4.134  1.00  8.820          H  
ATOM   4844 1HB  LEU A 312       9.314  -2.891   4.185  1.00 12.500          H  
ATOM   4845 2HB  LEU A 312       9.444  -4.505   4.840  1.00 12.500          H  
ATOM   4846  HG  LEU A 312       8.514  -5.438   2.672  1.00 12.500          H  
ATOM   4847 1HD1 LEU A 312       8.255  -3.970   0.688  1.00 12.500          H  
ATOM   4848 2HD1 LEU A 312       7.136  -3.479   1.953  1.00 12.500          H  
ATOM   4849 3HD1 LEU A 312       8.626  -2.567   1.692  1.00 12.500          H  
ATOM   4850 1HD2 LEU A 312      10.457  -4.962   1.234  1.00 12.500          H  
ATOM   4851 2HD2 LEU A 312      10.832  -3.568   2.237  1.00 12.500          H  
ATOM   4852 3HD2 LEU A 312      10.949  -5.210   2.920  1.00 12.500          H  
ATOM   4853  N   THR A 313       7.035  -6.066   5.438  1.00  7.870          N  
ATOM   4854  CA  THR A 313       6.573  -7.421   5.190  1.00  8.270          C  
ATOM   4855  C   THR A 313       5.065  -7.582   5.406  1.00  8.360          C  
ATOM   4856  O   THR A 313       4.469  -8.593   5.027  1.00  8.460          O  
ATOM   4857  CB  THR A 313       7.395  -8.415   6.028  1.00 11.420          C  
ATOM   4858  OG1 THR A 313       7.247  -8.112   7.427  1.00 11.420          O  
ATOM   4859  CG2 THR A 313       8.884  -8.307   5.629  1.00 11.420          C  
ATOM   4860  H   THR A 313       7.533  -5.853   6.291  1.00  9.440          H  
ATOM   4861  HA  THR A 313       6.776  -7.651   4.143  1.00  9.920          H  
ATOM   4862  HB  THR A 313       7.052  -9.426   5.837  1.00 13.700          H  
ATOM   4863  HG1 THR A 313       7.537  -8.867   7.952  1.00 13.700          H  
ATOM   4864 1HG2 THR A 313       9.472  -9.012   6.215  1.00 13.700          H  
ATOM   4865 2HG2 THR A 313       8.989  -8.540   4.568  1.00 13.700          H  
ATOM   4866 3HG2 THR A 313       9.248  -7.299   5.809  1.00 13.700          H  
ATOM   4867  N   ALA A 314       4.420  -6.587   6.012  1.00  8.480          N  
ATOM   4868  CA  ALA A 314       2.975  -6.655   6.172  1.00  8.710          C  
ATOM   4869  C   ALA A 314       2.352  -5.944   5.003  1.00  8.520          C  
ATOM   4870  O   ALA A 314       1.366  -6.400   4.414  1.00  8.870          O  
ATOM   4871  CB  ALA A 314       2.523  -6.032   7.454  1.00 12.100          C  
ATOM   4872  H   ALA A 314       4.933  -5.747   6.284  1.00 10.180          H  
ATOM   4873  HA  ALA A 314       2.663  -7.698   6.149  1.00 10.450          H  
ATOM   4874 1HB  ALA A 314       1.439  -6.092   7.543  1.00 14.520          H  
ATOM   4875 2HB  ALA A 314       2.970  -6.564   8.234  1.00 14.520          H  
ATOM   4876 3HB  ALA A 314       2.842  -4.998   7.475  1.00 14.520          H  
ATOM   4877  N   LEU A 315       2.970  -4.828   4.617  1.00  8.120          N  
ATOM   4878  CA  LEU A 315       2.467  -4.023   3.525  1.00  8.010          C  
ATOM   4879  C   LEU A 315       2.541  -4.856   2.255  1.00  7.940          C  
ATOM   4880  O   LEU A 315       1.662  -4.778   1.398  1.00  7.870          O  
ATOM   4881  CB  LEU A 315       3.308  -2.767   3.356  1.00 11.260          C  
ATOM   4882  CG  LEU A 315       3.302  -1.739   4.509  1.00 11.260          C  
ATOM   4883  CD1 LEU A 315       4.318  -0.660   4.174  1.00 11.260          C  
ATOM   4884  CD2 LEU A 315       1.932  -1.152   4.738  1.00 11.260          C  
ATOM   4885  H   LEU A 315       3.789  -4.504   5.132  1.00  9.740          H  
ATOM   4886  HA  LEU A 315       1.426  -3.771   3.710  1.00  9.610          H  
ATOM   4887 1HB  LEU A 315       4.343  -3.072   3.183  1.00 13.510          H  
ATOM   4888 2HB  LEU A 315       2.953  -2.266   2.476  1.00 13.510          H  
ATOM   4889  HG  LEU A 315       3.610  -2.226   5.416  1.00 13.510          H  
ATOM   4890 1HD1 LEU A 315       4.359   0.066   4.971  1.00 13.510          H  
ATOM   4891 2HD1 LEU A 315       5.303  -1.108   4.044  1.00 13.510          H  
ATOM   4892 3HD1 LEU A 315       4.032  -0.162   3.269  1.00 13.510          H  
ATOM   4893 1HD2 LEU A 315       1.994  -0.442   5.565  1.00 13.510          H  
ATOM   4894 2HD2 LEU A 315       1.587  -0.639   3.845  1.00 13.510          H  
ATOM   4895 3HD2 LEU A 315       1.234  -1.937   5.001  1.00 13.510          H  
ATOM   4896  N   GLY A 316       3.574  -5.707   2.171  1.00  8.230          N  
ATOM   4897  CA  GLY A 316       3.841  -6.594   1.052  1.00  8.500          C  
ATOM   4898  C   GLY A 316       2.702  -7.559   0.746  1.00  9.130          C  
ATOM   4899  O   GLY A 316       2.611  -8.083  -0.360  1.00  9.070          O  
ATOM   4900  H   GLY A 316       4.285  -5.684   2.906  1.00  9.880          H  
ATOM   4901 1HA  GLY A 316       4.046  -5.994   0.176  1.00 10.200          H  
ATOM   4902 2HA  GLY A 316       4.749  -7.155   1.263  1.00 10.200          H  
ATOM   4903  N   SER A 317       1.780  -7.760   1.682  1.00  9.880          N  
ATOM   4904  CA  SER A 317       0.646  -8.640   1.447  1.00 10.720          C  
ATOM   4905  C   SER A 317      -0.303  -8.043   0.396  1.00 10.510          C  
ATOM   4906  O   SER A 317      -1.170  -8.739  -0.139  1.00 11.200          O  
ATOM   4907  CB  SER A 317      -0.093  -8.908   2.743  1.00 14.670          C  
ATOM   4908  OG  SER A 317      -0.696  -7.751   3.226  1.00 14.670          O  
ATOM   4909  H   SER A 317       1.841  -7.286   2.585  1.00 11.860          H  
ATOM   4910  HA  SER A 317       1.020  -9.589   1.064  1.00 12.860          H  
ATOM   4911 1HB  SER A 317      -0.852  -9.668   2.569  1.00 17.610          H  
ATOM   4912 2HB  SER A 317       0.601  -9.294   3.486  1.00 17.610          H  
ATOM   4913  HG  SER A 317      -0.011  -7.285   3.755  1.00 17.610          H  
ATOM   4914  N   TYR A 318      -0.127  -6.747   0.097  1.00  9.710          N  
ATOM   4915  CA  TYR A 318      -0.919  -6.015  -0.874  1.00  9.700          C  
ATOM   4916  C   TYR A 318      -0.121  -5.764  -2.170  1.00  9.030          C  
ATOM   4917  O   TYR A 318      -0.549  -4.989  -3.033  1.00  8.650          O  
ATOM   4918  CB  TYR A 318      -1.363  -4.690  -0.246  1.00 13.580          C  
ATOM   4919  CG  TYR A 318      -2.223  -4.876   1.006  1.00 13.580          C  
ATOM   4920  CD1 TYR A 318      -1.638  -4.797   2.271  1.00 13.580          C  
ATOM   4921  CD2 TYR A 318      -3.580  -5.126   0.895  1.00 13.580          C  
ATOM   4922  CE1 TYR A 318      -2.399  -4.978   3.404  1.00 13.580          C  
ATOM   4923  CE2 TYR A 318      -4.345  -5.300   2.036  1.00 13.580          C  
ATOM   4924  CZ  TYR A 318      -3.756  -5.233   3.288  1.00 13.580          C  
ATOM   4925  OH  TYR A 318      -4.526  -5.418   4.422  1.00 13.580          O  
ATOM   4926  H   TYR A 318       0.599  -6.223   0.590  1.00 11.650          H  
ATOM   4927  HA  TYR A 318      -1.795  -6.609  -1.128  1.00 11.640          H  
ATOM   4928 1HB  TYR A 318      -0.482  -4.106   0.027  1.00 16.300          H  
ATOM   4929 2HB  TYR A 318      -1.931  -4.112  -0.972  1.00 16.300          H  
ATOM   4930  HD1 TYR A 318      -0.579  -4.604   2.371  1.00 16.300          H  
ATOM   4931  HD2 TYR A 318      -4.045  -5.187  -0.087  1.00 16.300          H  
ATOM   4932  HE1 TYR A 318      -1.934  -4.926   4.391  1.00 16.300          H  
ATOM   4933  HE2 TYR A 318      -5.413  -5.498   1.950  1.00 16.300          H  
ATOM   4934  HH  TYR A 318      -3.939  -5.510   5.223  1.00 16.300          H  
ATOM   4935  N   ASN A 319       1.035  -6.426  -2.308  1.00  9.070          N  
ATOM   4936  CA  ASN A 319       1.933  -6.295  -3.455  1.00  8.600          C  
ATOM   4937  C   ASN A 319       2.135  -7.677  -4.102  1.00  8.830          C  
ATOM   4938  O   ASN A 319       1.250  -8.527  -4.012  1.00  9.420          O  
ATOM   4939  CB  ASN A 319       3.256  -5.703  -3.015  1.00 12.230          C  
ATOM   4940  CG  ASN A 319       3.212  -4.252  -2.653  1.00 12.230          C  
ATOM   4941  OD1 ASN A 319       2.515  -3.421  -3.260  1.00 12.230          O  
ATOM   4942  ND2 ASN A 319       3.998  -3.905  -1.681  1.00 12.230          N  
ATOM   4943  H   ASN A 319       1.341  -7.060  -1.563  1.00 10.880          H  
ATOM   4944  HA  ASN A 319       1.476  -5.644  -4.199  1.00 10.320          H  
ATOM   4945 1HB  ASN A 319       3.631  -6.265  -2.163  1.00 14.670          H  
ATOM   4946 2HB  ASN A 319       3.956  -5.814  -3.768  1.00 14.670          H  
ATOM   4947 1HD2 ASN A 319       4.045  -2.959  -1.396  1.00 14.670          H  
ATOM   4948 2HD2 ASN A 319       4.604  -4.579  -1.220  1.00 14.670          H  
ATOM   4949  N   ASN A 320       3.242  -7.875  -4.844  1.00  8.560          N  
ATOM   4950  CA  ASN A 320       3.519  -9.166  -5.475  1.00  8.890          C  
ATOM   4951  C   ASN A 320       4.547  -9.914  -4.647  1.00  8.870          C  
ATOM   4952  O   ASN A 320       4.347 -11.081  -4.301  1.00  8.970          O  
ATOM   4953  CB  ASN A 320       3.997  -8.992  -6.901  1.00 12.310          C  
ATOM   4954  CG  ASN A 320       2.912  -8.573  -7.843  1.00 12.310          C  
ATOM   4955  OD1 ASN A 320       1.724  -8.789  -7.591  1.00 12.310          O  
ATOM   4956  ND2 ASN A 320       3.285  -7.993  -8.939  1.00 12.310          N  
ATOM   4957  H   ASN A 320       3.961  -7.155  -4.892  1.00 10.270          H  
ATOM   4958  HA  ASN A 320       2.610  -9.766  -5.479  1.00 10.670          H  
ATOM   4959 1HB  ASN A 320       4.758  -8.223  -6.902  1.00 14.780          H  
ATOM   4960 2HB  ASN A 320       4.464  -9.903  -7.252  1.00 14.780          H  
ATOM   4961 1HD2 ASN A 320       2.604  -7.700  -9.606  1.00 14.780          H  
ATOM   4962 2HD2 ASN A 320       4.255  -7.829  -9.119  1.00 14.780          H  
ATOM   4963  N   TYR A 321       5.625  -9.188  -4.322  1.00  8.950          N  
ATOM   4964  CA  TYR A 321       6.786  -9.601  -3.558  1.00  9.170          C  
ATOM   4965  C   TYR A 321       6.718  -8.581  -2.474  1.00  9.150          C  
ATOM   4966  O   TYR A 321       5.727  -7.868  -2.418  1.00  9.110          O  
ATOM   4967  CB  TYR A 321       8.127  -9.628  -4.345  1.00 12.750          C  
ATOM   4968  CG  TYR A 321       8.780  -8.367  -4.822  1.00 12.750          C  
ATOM   4969  CD1 TYR A 321       9.824  -7.818  -4.111  1.00 12.750          C  
ATOM   4970  CD2 TYR A 321       8.358  -7.783  -5.991  1.00 12.750          C  
ATOM   4971  CE1 TYR A 321      10.450  -6.698  -4.584  1.00 12.750          C  
ATOM   4972  CE2 TYR A 321       8.978  -6.639  -6.465  1.00 12.750          C  
ATOM   4973  CZ  TYR A 321      10.021  -6.105  -5.774  1.00 12.750          C  
ATOM   4974  OH  TYR A 321      10.650  -4.976  -6.251  1.00 12.750          O  
ATOM   4975  H   TYR A 321       5.668  -8.215  -4.622  1.00 10.740          H  
ATOM   4976  HA  TYR A 321       6.612 -10.567  -3.141  1.00 11.000          H  
ATOM   4977 1HB  TYR A 321       8.860 -10.165  -3.742  1.00 15.300          H  
ATOM   4978 2HB  TYR A 321       8.005 -10.197  -5.206  1.00 15.300          H  
ATOM   4979  HD1 TYR A 321      10.168  -8.285  -3.186  1.00 15.300          H  
ATOM   4980  HD2 TYR A 321       7.539  -8.238  -6.528  1.00 15.300          H  
ATOM   4981  HE1 TYR A 321      11.278  -6.281  -4.029  1.00 15.300          H  
ATOM   4982  HE2 TYR A 321       8.655  -6.170  -7.390  1.00 15.300          H  
ATOM   4983  HH  TYR A 321      10.303  -4.760  -7.125  1.00 15.300          H  
ATOM   4984  N   ASN A 322       7.654  -8.507  -1.541  1.00  9.420          N  
ATOM   4985  CA  ASN A 322       7.494  -7.454  -0.539  1.00  9.660          C  
ATOM   4986  C   ASN A 322       7.044  -6.129  -1.178  1.00  9.480          C  
ATOM   4987  O   ASN A 322       6.213  -5.421  -0.611  1.00  9.670          O  
ATOM   4988  CB  ASN A 322       8.780  -7.221   0.194  1.00 13.430          C  
ATOM   4989  CG  ASN A 322       9.104  -8.218   1.235  1.00 13.430          C  
ATOM   4990  OD1 ASN A 322       8.242  -8.939   1.752  1.00 13.430          O  
ATOM   4991  ND2 ASN A 322      10.349  -8.272   1.580  1.00 13.430          N  
ATOM   4992  H   ASN A 322       8.451  -9.122  -1.548  1.00 11.300          H  
ATOM   4993  HA  ASN A 322       6.722  -7.757   0.163  1.00 11.590          H  
ATOM   4994 1HB  ASN A 322       9.598  -7.197  -0.526  1.00 16.110          H  
ATOM   4995 2HB  ASN A 322       8.726  -6.269   0.620  1.00 16.110          H  
ATOM   4996 1HD2 ASN A 322      10.637  -8.911   2.294  1.00 16.110          H  
ATOM   4997 2HD2 ASN A 322      11.028  -7.677   1.139  1.00 16.110          H  
ATOM   4998  N   ASN A 323       7.613  -5.789  -2.335  1.00  9.270          N  
ATOM   4999  CA  ASN A 323       7.263  -4.586  -3.064  1.00  9.160          C  
ATOM   5000  C   ASN A 323       6.465  -4.898  -4.365  1.00  8.900          C  
ATOM   5001  O   ASN A 323       6.139  -6.059  -4.697  1.00  8.830          O  
ATOM   5002  CB  ASN A 323       8.537  -3.832  -3.371  1.00 12.870          C  
ATOM   5003  CG  ASN A 323       9.206  -3.354  -2.159  1.00 12.870          C  
ATOM   5004  OD1 ASN A 323      10.069  -4.035  -1.578  1.00 12.870          O  
ATOM   5005  ND2 ASN A 323       8.855  -2.191  -1.775  1.00 12.870          N  
ATOM   5006  H   ASN A 323       8.317  -6.404  -2.713  1.00 11.120          H  
ATOM   5007  HA  ASN A 323       6.640  -3.956  -2.431  1.00 10.990          H  
ATOM   5008 1HB  ASN A 323       9.204  -4.441  -3.886  1.00 15.440          H  
ATOM   5009 2HB  ASN A 323       8.325  -2.983  -4.010  1.00 15.440          H  
ATOM   5010 1HD2 ASN A 323       9.270  -1.771  -0.969  1.00 15.440          H  
ATOM   5011 2HD2 ASN A 323       8.152  -1.677  -2.322  1.00 15.440          H  
ATOM   5012  N   ASN A 324       6.075  -3.824  -5.057  1.00  8.950          N  
ATOM   5013  CA  ASN A 324       5.411  -3.882  -6.375  1.00  8.860          C  
ATOM   5014  C   ASN A 324       5.271  -2.511  -6.941  1.00  8.870          C  
ATOM   5015  O   ASN A 324       4.222  -1.882  -6.751  1.00  8.960          O  
ATOM   5016  CB  ASN A 324       4.039  -4.531  -6.397  1.00 12.440          C  
ATOM   5017  CG  ASN A 324       3.452  -4.566  -7.841  1.00 12.440          C  
ATOM   5018  OD1 ASN A 324       4.087  -4.083  -8.821  1.00 12.440          O  
ATOM   5019  ND2 ASN A 324       2.258  -5.108  -7.970  1.00 12.440          N  
ATOM   5020  H   ASN A 324       6.319  -2.895  -4.658  1.00 10.740          H  
ATOM   5021  HA  ASN A 324       6.055  -4.442  -7.053  1.00 10.630          H  
ATOM   5022 1HB  ASN A 324       4.112  -5.546  -6.060  1.00 14.930          H  
ATOM   5023 2HB  ASN A 324       3.354  -4.001  -5.741  1.00 14.930          H  
ATOM   5024 1HD2 ASN A 324       1.823  -5.158  -8.870  1.00 14.930          H  
ATOM   5025 2HD2 ASN A 324       1.787  -5.483  -7.169  1.00 14.930          H  
ATOM   5026  N   CYS A 325       6.212  -2.082  -7.762  1.00  8.960          N  
ATOM   5027  CA  CYS A 325       6.192  -0.716  -8.262  1.00  9.120          C  
ATOM   5028  C   CYS A 325       4.818  -0.234  -8.757  1.00  8.600          C  
ATOM   5029  O   CYS A 325       4.457   0.923  -8.521  1.00  8.370          O  
ATOM   5030  CB  CYS A 325       7.185  -0.602  -9.406  1.00 12.700          C  
ATOM   5031  SG  CYS A 325       8.932  -0.798  -8.910  1.00 12.700          S  
ATOM   5032  H   CYS A 325       7.013  -2.669  -7.953  1.00 10.750          H  
ATOM   5033  HA  CYS A 325       6.527  -0.060  -7.462  1.00 10.940          H  
ATOM   5034 1HB  CYS A 325       6.965  -1.356 -10.166  1.00 15.240          H  
ATOM   5035 2HB  CYS A 325       7.066   0.360  -9.881  1.00 15.240          H  
ATOM   5036  HG  CYS A 325       9.431  -0.527 -10.132  1.00 15.240          H  
ATOM   5037  N   TYR A 326       4.019  -1.120  -9.375  1.00  8.570          N  
ATOM   5038  CA  TYR A 326       2.716  -0.749  -9.924  1.00  8.360          C  
ATOM   5039  C   TYR A 326       1.774  -0.118  -8.882  1.00  8.060          C  
ATOM   5040  O   TYR A 326       1.032   0.816  -9.192  1.00  8.080          O  
ATOM   5041  CB  TYR A 326       2.050  -1.958 -10.578  1.00 11.790          C  
ATOM   5042  CG  TYR A 326       0.724  -1.635 -11.217  1.00 11.790          C  
ATOM   5043  CD1 TYR A 326       0.695  -1.009 -12.452  1.00 11.790          C  
ATOM   5044  CD2 TYR A 326      -0.457  -1.961 -10.584  1.00 11.790          C  
ATOM   5045  CE1 TYR A 326      -0.511  -0.704 -13.043  1.00 11.790          C  
ATOM   5046  CE2 TYR A 326      -1.662  -1.659 -11.169  1.00 11.790          C  
ATOM   5047  CZ  TYR A 326      -1.694  -1.034 -12.395  1.00 11.790          C  
ATOM   5048  OH  TYR A 326      -2.903  -0.732 -12.982  1.00 11.790          O  
ATOM   5049  H   TYR A 326       4.311  -2.098  -9.468  1.00 10.280          H  
ATOM   5050  HA  TYR A 326       2.883  -0.000 -10.698  1.00 10.030          H  
ATOM   5051 1HB  TYR A 326       2.712  -2.376 -11.339  1.00 14.150          H  
ATOM   5052 2HB  TYR A 326       1.887  -2.725  -9.829  1.00 14.150          H  
ATOM   5053  HD1 TYR A 326       1.627  -0.752 -12.954  1.00 14.150          H  
ATOM   5054  HD2 TYR A 326      -0.437  -2.451  -9.630  1.00 14.150          H  
ATOM   5055  HE1 TYR A 326      -0.532  -0.210 -14.013  1.00 14.150          H  
ATOM   5056  HE2 TYR A 326      -2.592  -1.917 -10.664  1.00 14.150          H  
ATOM   5057  HH  TYR A 326      -2.752  -0.302 -13.827  1.00 14.150          H  
ATOM   5058  N   ARG A 327       1.717  -0.714  -7.685  1.00  7.950          N  
ATOM   5059  CA  ARG A 327       0.813  -0.277  -6.618  1.00  7.890          C  
ATOM   5060  C   ARG A 327       1.534   0.583  -5.576  1.00  7.930          C  
ATOM   5061  O   ARG A 327       0.960   1.493  -4.974  1.00  7.940          O  
ATOM   5062  CB  ARG A 327       0.258  -1.492  -5.878  1.00 11.070          C  
ATOM   5063  CG  ARG A 327      -0.643  -2.410  -6.674  1.00 11.070          C  
ATOM   5064  CD  ARG A 327      -1.088  -3.591  -5.862  1.00 11.070          C  
ATOM   5065  NE  ARG A 327      -1.957  -4.489  -6.631  1.00 11.070          N  
ATOM   5066  CZ  ARG A 327      -2.401  -5.705  -6.220  1.00 11.070          C  
ATOM   5067  NH1 ARG A 327      -2.061  -6.188  -5.043  1.00 11.070          N  
ATOM   5068  NH2 ARG A 327      -3.187  -6.416  -7.020  1.00 11.070          N  
ATOM   5069  H   ARG A 327       2.394  -1.452  -7.489  1.00  9.540          H  
ATOM   5070  HA  ARG A 327       0.001   0.298  -7.060  1.00  9.470          H  
ATOM   5071 1HB  ARG A 327       1.094  -2.099  -5.513  1.00 13.280          H  
ATOM   5072 2HB  ARG A 327      -0.301  -1.161  -5.005  1.00 13.280          H  
ATOM   5073 1HG  ARG A 327      -1.514  -1.866  -7.035  1.00 13.280          H  
ATOM   5074 2HG  ARG A 327      -0.074  -2.795  -7.509  1.00 13.280          H  
ATOM   5075 1HD  ARG A 327      -0.206  -4.153  -5.548  1.00 13.280          H  
ATOM   5076 2HD  ARG A 327      -1.633  -3.251  -4.981  1.00 13.280          H  
ATOM   5077  HE  ARG A 327      -2.256  -4.172  -7.542  1.00 13.280          H  
ATOM   5078 1HH1 ARG A 327      -1.452  -5.654  -4.408  1.00 13.280          H  
ATOM   5079 2HH1 ARG A 327      -2.394  -7.093  -4.750  1.00 13.280          H  
ATOM   5080 1HH2 ARG A 327      -3.453  -6.053  -7.925  1.00 13.280          H  
ATOM   5081 2HH2 ARG A 327      -3.521  -7.321  -6.725  1.00 13.280          H  
ATOM   5082  N   ASP A 328       2.797   0.233  -5.371  1.00  8.120          N  
ATOM   5083  CA  ASP A 328       3.749   0.728  -4.385  1.00  8.410          C  
ATOM   5084  C   ASP A 328       4.150   2.179  -4.535  1.00  8.380          C  
ATOM   5085  O   ASP A 328       4.112   2.954  -3.574  1.00  8.540          O  
ATOM   5086  CB  ASP A 328       4.945  -0.223  -4.485  1.00 11.660          C  
ATOM   5087  CG  ASP A 328       6.127  -0.114  -3.620  1.00 11.660          C  
ATOM   5088  OD1 ASP A 328       6.336   0.851  -2.944  1.00 11.660          O  
ATOM   5089  OD2 ASP A 328       6.839  -1.119  -3.630  1.00 11.660          O  
ATOM   5090  H   ASP A 328       3.169  -0.512  -5.957  1.00  9.740          H  
ATOM   5091  HA  ASP A 328       3.292   0.617  -3.408  1.00 10.090          H  
ATOM   5092 1HB  ASP A 328       4.563  -1.238  -4.376  1.00 13.990          H  
ATOM   5093 2HB  ASP A 328       5.319  -0.128  -5.480  1.00 13.990          H  
ATOM   5094  N   CYS A 329       4.537   2.607  -5.730  1.00  8.280          N  
ATOM   5095  CA  CYS A 329       5.061   3.949  -5.826  1.00  8.370          C  
ATOM   5096  C   CYS A 329       3.935   4.982  -5.926  1.00  7.830          C  
ATOM   5097  O   CYS A 329       4.214   6.172  -5.957  1.00  7.640          O  
ATOM   5098  CB  CYS A 329       5.938   4.150  -7.059  1.00 11.680          C  
ATOM   5099  SG  CYS A 329       5.036   4.402  -8.637  1.00 11.680          S  
ATOM   5100  H   CYS A 329       4.512   1.997  -6.555  1.00  9.940          H  
ATOM   5101  HA  CYS A 329       5.644   4.161  -4.939  1.00 10.040          H  
ATOM   5102 1HB  CYS A 329       6.601   4.988  -6.899  1.00 14.020          H  
ATOM   5103 2HB  CYS A 329       6.568   3.264  -7.181  1.00 14.020          H  
ATOM   5104  N   ILE A 330       2.686   4.603  -5.948  1.00  7.680          N  
ATOM   5105  CA  ILE A 330       1.697   5.640  -6.210  1.00  7.310          C  
ATOM   5106  C   ILE A 330       1.789   6.834  -5.266  1.00  7.060          C  
ATOM   5107  O   ILE A 330       1.833   7.972  -5.726  1.00  6.770          O  
ATOM   5108  CB  ILE A 330       0.276   5.065  -6.204  1.00 10.380          C  
ATOM   5109  CG1 ILE A 330       0.129   4.122  -7.426  1.00 10.380          C  
ATOM   5110  CG2 ILE A 330      -0.780   6.226  -6.228  1.00 10.380          C  
ATOM   5111  CD1 ILE A 330      -1.098   3.235  -7.406  1.00 10.380          C  
ATOM   5112  H   ILE A 330       2.437   3.623  -5.843  1.00  9.220          H  
ATOM   5113  HA  ILE A 330       1.890   6.009  -7.224  1.00  8.770          H  
ATOM   5114  HB  ILE A 330       0.137   4.457  -5.303  1.00 12.460          H  
ATOM   5115 1HG1 ILE A 330       0.103   4.727  -8.331  1.00 12.460          H  
ATOM   5116 2HG1 ILE A 330       1.005   3.470  -7.475  1.00 12.460          H  
ATOM   5117 1HG2 ILE A 330      -1.782   5.815  -6.223  1.00 12.460          H  
ATOM   5118 2HG2 ILE A 330      -0.674   6.872  -5.357  1.00 12.460          H  
ATOM   5119 3HG2 ILE A 330      -0.642   6.821  -7.129  1.00 12.460          H  
ATOM   5120 1HD1 ILE A 330      -1.096   2.606  -8.301  1.00 12.460          H  
ATOM   5121 2HD1 ILE A 330      -1.066   2.599  -6.518  1.00 12.460          H  
ATOM   5122 3HD1 ILE A 330      -2.000   3.832  -7.391  1.00 12.460          H  
ATOM   5123  N   MET A 331       1.898   6.609  -3.953  1.00  7.270          N  
ATOM   5124  CA  MET A 331       1.967   7.759  -3.044  1.00  7.180          C  
ATOM   5125  C   MET A 331       3.359   8.397  -2.968  1.00  7.030          C  
ATOM   5126  O   MET A 331       3.562   9.354  -2.224  1.00  6.850          O  
ATOM   5127  CB  MET A 331       1.522   7.368  -1.639  1.00 10.090          C  
ATOM   5128  CG  MET A 331       0.061   6.941  -1.531  1.00 10.090          C  
ATOM   5129  SD  MET A 331      -1.102   8.171  -2.170  1.00 10.090          S  
ATOM   5130  CE  MET A 331      -0.896   9.536  -1.045  1.00 10.090          C  
ATOM   5131  H   MET A 331       1.896   5.660  -3.599  1.00  8.720          H  
ATOM   5132  HA  MET A 331       1.291   8.526  -3.419  1.00  8.620          H  
ATOM   5133 1HB  MET A 331       2.132   6.534  -1.290  1.00 12.110          H  
ATOM   5134 2HB  MET A 331       1.696   8.197  -0.956  1.00 12.110          H  
ATOM   5135 1HG  MET A 331      -0.084   6.015  -2.084  1.00 12.110          H  
ATOM   5136 2HG  MET A 331      -0.183   6.747  -0.480  1.00 12.110          H  
ATOM   5137 1HE  MET A 331      -1.566  10.336  -1.324  1.00 12.110          H  
ATOM   5138 2HE  MET A 331      -1.125   9.210  -0.029  1.00 12.110          H  
ATOM   5139 3HE  MET A 331       0.129   9.908  -1.089  1.00 12.110          H  
ATOM   5140  N   LEU A 332       4.318   7.842  -3.703  1.00  7.210          N  
ATOM   5141  CA  LEU A 332       5.671   8.359  -3.754  1.00  7.230          C  
ATOM   5142  C   LEU A 332       6.028   8.944  -5.103  1.00  6.860          C  
ATOM   5143  O   LEU A 332       6.387  10.113  -5.187  1.00  6.710          O  
ATOM   5144  CB  LEU A 332       6.688   7.276  -3.378  1.00 10.110          C  
ATOM   5145  CG  LEU A 332       8.189   7.656  -3.546  1.00 10.110          C  
ATOM   5146  CD1 LEU A 332       8.527   8.873  -2.730  1.00 10.110          C  
ATOM   5147  CD2 LEU A 332       9.046   6.464  -3.089  1.00 10.110          C  
ATOM   5148  H   LEU A 332       4.077   7.070  -4.317  1.00  8.650          H  
ATOM   5149  HA  LEU A 332       5.737   9.154  -3.015  1.00  8.680          H  
ATOM   5150 1HB  LEU A 332       6.528   7.003  -2.333  1.00 12.140          H  
ATOM   5151 2HB  LEU A 332       6.492   6.398  -3.992  1.00 12.140          H  
ATOM   5152  HG  LEU A 332       8.398   7.876  -4.585  1.00 12.140          H  
ATOM   5153 1HD1 LEU A 332       9.573   9.105  -2.874  1.00 12.140          H  
ATOM   5154 2HD1 LEU A 332       7.941   9.728  -3.049  1.00 12.140          H  
ATOM   5155 3HD1 LEU A 332       8.320   8.669  -1.699  1.00 12.140          H  
ATOM   5156 1HD2 LEU A 332      10.097   6.698  -3.205  1.00 12.140          H  
ATOM   5157 2HD2 LEU A 332       8.842   6.251  -2.046  1.00 12.140          H  
ATOM   5158 3HD2 LEU A 332       8.804   5.589  -3.690  1.00 12.140          H  
ATOM   5159  N   CYS A 333       5.912   8.167  -6.168  1.00  6.820          N  
ATOM   5160  CA  CYS A 333       6.304   8.633  -7.485  1.00  6.670          C  
ATOM   5161  C   CYS A 333       5.386   9.735  -7.993  1.00  6.170          C  
ATOM   5162  O   CYS A 333       5.845  10.670  -8.671  1.00  6.100          O  
ATOM   5163  CB  CYS A 333       6.331   7.466  -8.483  1.00  9.400          C  
ATOM   5164  SG  CYS A 333       4.700   6.630  -8.846  1.00  9.400          S  
ATOM   5165  H   CYS A 333       5.567   7.229  -6.056  1.00  8.180          H  
ATOM   5166  HA  CYS A 333       7.319   9.024  -7.416  1.00  8.000          H  
ATOM   5167 1HB  CYS A 333       6.706   7.831  -9.391  1.00 11.280          H  
ATOM   5168 2HB  CYS A 333       7.037   6.735  -8.143  1.00 11.280          H  
ATOM   5169  N   CYS A 334       4.118   9.736  -7.543  1.00  5.950          N  
ATOM   5170  CA  CYS A 334       3.204  10.763  -7.999  1.00  5.660          C  
ATOM   5171  C   CYS A 334       3.471  12.067  -7.282  1.00  5.430          C  
ATOM   5172  O   CYS A 334       2.931  13.093  -7.661  1.00  5.260          O  
ATOM   5173  CB  CYS A 334       1.752  10.389  -7.725  1.00  8.040          C  
ATOM   5174  SG  CYS A 334       1.194   8.921  -8.566  1.00  8.040          S  
ATOM   5175  H   CYS A 334       3.747   8.985  -6.949  1.00  7.140          H  
ATOM   5176  HA  CYS A 334       3.343  10.906  -9.070  1.00  6.790          H  
ATOM   5177 1HB  CYS A 334       1.608  10.248  -6.654  1.00  9.650          H  
ATOM   5178 2HB  CYS A 334       1.112  11.209  -8.032  1.00  9.650          H  
ATOM   5179  HG  CYS A 334       1.640   8.132  -7.564  1.00  9.650          H  
ATOM   5180  N   LEU A 335       4.279  12.034  -6.230  1.00  5.600          N  
ATOM   5181  CA  LEU A 335       4.560  13.211  -5.445  1.00  5.550          C  
ATOM   5182  C   LEU A 335       5.979  13.674  -5.737  1.00  5.540          C  
ATOM   5183  O   LEU A 335       6.214  14.863  -5.958  1.00  5.360          O  
ATOM   5184  CB  LEU A 335       4.372  12.894  -3.955  1.00  7.790          C  
ATOM   5185  CG  LEU A 335       2.927  13.070  -3.359  1.00  7.790          C  
ATOM   5186  CD1 LEU A 335       1.888  12.136  -4.031  1.00  7.790          C  
ATOM   5187  CD2 LEU A 335       2.985  12.801  -1.856  1.00  7.790          C  
ATOM   5188  H   LEU A 335       4.750  11.168  -5.977  1.00  6.720          H  
ATOM   5189  HA  LEU A 335       3.871  14.004  -5.730  1.00  6.660          H  
ATOM   5190 1HB  LEU A 335       4.671  11.853  -3.790  1.00  9.350          H  
ATOM   5191 2HB  LEU A 335       5.043  13.533  -3.382  1.00  9.350          H  
ATOM   5192  HG  LEU A 335       2.611  14.065  -3.532  1.00  9.350          H  
ATOM   5193 1HD1 LEU A 335       0.911  12.312  -3.577  1.00  9.350          H  
ATOM   5194 2HD1 LEU A 335       1.822  12.343  -5.080  1.00  9.350          H  
ATOM   5195 3HD1 LEU A 335       2.175  11.095  -3.879  1.00  9.350          H  
ATOM   5196 1HD2 LEU A 335       2.005  12.956  -1.416  1.00  9.350          H  
ATOM   5197 2HD2 LEU A 335       3.303  11.777  -1.673  1.00  9.350          H  
ATOM   5198 3HD2 LEU A 335       3.691  13.490  -1.394  1.00  9.350          H  
ATOM   5199  N   ASN A 336       6.927  12.733  -5.804  1.00  5.880          N  
ATOM   5200  CA  ASN A 336       8.309  13.065  -6.105  1.00  6.130          C  
ATOM   5201  C   ASN A 336       8.423  13.578  -7.522  1.00  6.040          C  
ATOM   5202  O   ASN A 336       8.872  14.704  -7.728  1.00  6.210          O  
ATOM   5203  CB  ASN A 336       9.256  11.887  -5.899  1.00  8.480          C  
ATOM   5204  CG  ASN A 336      10.718  12.252  -6.269  1.00  8.480          C  
ATOM   5205  OD1 ASN A 336      10.926  12.696  -7.404  1.00  8.480          O  
ATOM   5206  ND2 ASN A 336      11.689  12.056  -5.400  1.00  8.480          N  
ATOM   5207  H   ASN A 336       6.696  11.770  -5.605  1.00  7.060          H  
ATOM   5208  HA  ASN A 336       8.625  13.872  -5.444  1.00  7.360          H  
ATOM   5209 1HB  ASN A 336       9.224  11.567  -4.856  1.00 10.180          H  
ATOM   5210 2HB  ASN A 336       8.935  11.039  -6.509  1.00 10.180          H  
ATOM   5211 1HD2 ASN A 336      12.660  12.249  -5.683  1.00 10.180          H  
ATOM   5212 2HD2 ASN A 336      11.489  11.682  -4.473  1.00 10.180          H  
ATOM   5213  N   SER A 337       8.010  12.794  -8.525  1.00  5.910          N  
ATOM   5214  CA  SER A 337       8.149  13.301  -9.872  1.00  6.030          C  
ATOM   5215  C   SER A 337       7.113  14.388 -10.042  1.00  5.720          C  
ATOM   5216  O   SER A 337       7.407  15.490 -10.519  1.00  6.090          O  
ATOM   5217  CB  SER A 337       7.972  12.207 -10.897  1.00  8.390          C  
ATOM   5218  OG  SER A 337       9.000  11.258 -10.801  1.00  8.390          O  
ATOM   5219  H   SER A 337       7.591  11.874  -8.380  1.00  7.090          H  
ATOM   5220  HA  SER A 337       9.143  13.727  -9.997  1.00  7.240          H  
ATOM   5221 1HB  SER A 337       7.008  11.723 -10.753  1.00 10.070          H  
ATOM   5222 2HB  SER A 337       7.974  12.645 -11.891  1.00 10.070          H  
ATOM   5223  HG  SER A 337       8.898  10.687 -11.565  1.00 10.070          H  
ATOM   5224  N   GLY A 338       5.913  14.121  -9.518  1.00  5.230          N  
ATOM   5225  CA  GLY A 338       4.800  15.065  -9.618  1.00  5.150          C  
ATOM   5226  C   GLY A 338       5.222  16.492  -9.268  1.00  5.050          C  
ATOM   5227  O   GLY A 338       4.995  17.420 -10.052  1.00  5.360          O  
ATOM   5228  H   GLY A 338       5.767  13.186  -9.117  1.00  6.280          H  
ATOM   5229 1HA  GLY A 338       4.389  15.041 -10.625  1.00  6.180          H  
ATOM   5230 2HA  GLY A 338       4.002  14.762  -8.948  1.00  6.180          H  
ATOM   5231  N   THR A 339       5.848  16.687  -8.106  1.00  4.800          N  
ATOM   5232  CA  THR A 339       6.247  18.024  -7.745  1.00  4.770          C  
ATOM   5233  C   THR A 339       7.660  18.363  -8.169  1.00  4.770          C  
ATOM   5234  O   THR A 339       7.942  19.515  -8.486  1.00  4.770          O  
ATOM   5235  CB  THR A 339       6.135  18.250  -6.232  1.00  6.690          C  
ATOM   5236  OG1 THR A 339       7.004  17.358  -5.523  1.00  6.690          O  
ATOM   5237  CG2 THR A 339       4.730  18.061  -5.771  1.00  6.690          C  
ATOM   5238  H   THR A 339       6.019  15.916  -7.466  1.00  5.760          H  
ATOM   5239  HA  THR A 339       5.573  18.724  -8.238  1.00  5.720          H  
ATOM   5240  HB  THR A 339       6.451  19.251  -6.016  1.00  8.030          H  
ATOM   5241  HG1 THR A 339       6.706  16.436  -5.651  1.00  8.030          H  
ATOM   5242 1HG2 THR A 339       4.681  18.251  -4.713  1.00  8.030          H  
ATOM   5243 2HG2 THR A 339       4.073  18.750  -6.293  1.00  8.030          H  
ATOM   5244 3HG2 THR A 339       4.414  17.040  -5.980  1.00  8.030          H  
ATOM   5245  N   SER A 340       8.578  17.406  -8.309  1.00  4.950          N  
ATOM   5246  CA  SER A 340       9.920  17.842  -8.655  1.00  5.240          C  
ATOM   5247  C   SER A 340       9.976  18.455 -10.056  1.00  5.480          C  
ATOM   5248  O   SER A 340      10.769  19.382 -10.273  1.00  5.630          O  
ATOM   5249  CB  SER A 340      10.933  16.742  -8.471  1.00  7.220          C  
ATOM   5250  OG  SER A 340      10.747  15.723  -9.376  1.00  7.220          O  
ATOM   5251  H   SER A 340       8.412  16.421  -8.115  1.00  5.940          H  
ATOM   5252  HA  SER A 340      10.203  18.618  -7.949  1.00  6.290          H  
ATOM   5253 1HB  SER A 340      11.905  17.167  -8.576  1.00  8.660          H  
ATOM   5254 2HB  SER A 340      10.861  16.345  -7.459  1.00  8.660          H  
ATOM   5255  HG  SER A 340      10.039  15.177  -8.976  1.00  8.660          H  
ATOM   5256  N   PHE A 341       9.004  18.113 -10.941  1.00  5.700          N  
ATOM   5257  CA  PHE A 341       8.897  18.719 -12.282  1.00  6.210          C  
ATOM   5258  C   PHE A 341       8.764  20.244 -12.227  1.00  6.000          C  
ATOM   5259  O   PHE A 341       9.101  20.931 -13.195  1.00  6.400          O  
ATOM   5260  CB  PHE A 341       7.668  18.192 -13.078  1.00  8.490          C  
ATOM   5261  CG  PHE A 341       7.864  16.965 -14.002  1.00  8.490          C  
ATOM   5262  CD1 PHE A 341       7.484  15.669 -13.663  1.00  8.490          C  
ATOM   5263  CD2 PHE A 341       8.403  17.167 -15.273  1.00  8.490          C  
ATOM   5264  CE1 PHE A 341       7.671  14.615 -14.543  1.00  8.490          C  
ATOM   5265  CE2 PHE A 341       8.578  16.114 -16.155  1.00  8.490          C  
ATOM   5266  CZ  PHE A 341       8.220  14.841 -15.782  1.00  8.490          C  
ATOM   5267  H   PHE A 341       8.397  17.317 -10.706  1.00  6.840          H  
ATOM   5268  HA  PHE A 341       9.799  18.467 -12.839  1.00  7.450          H  
ATOM   5269 1HB  PHE A 341       6.889  17.926 -12.350  1.00 10.190          H  
ATOM   5270 2HB  PHE A 341       7.267  19.003 -13.677  1.00 10.190          H  
ATOM   5271  HD1 PHE A 341       7.040  15.487 -12.713  1.00 10.190          H  
ATOM   5272  HD2 PHE A 341       8.692  18.181 -15.569  1.00 10.190          H  
ATOM   5273  HE1 PHE A 341       7.377  13.608 -14.255  1.00 10.190          H  
ATOM   5274  HE2 PHE A 341       9.002  16.291 -17.141  1.00 10.190          H  
ATOM   5275  HZ  PHE A 341       8.367  14.019 -16.468  1.00 10.190          H  
ATOM   5276  N   VAL A 342       8.227  20.764 -11.128  1.00  5.530          N  
ATOM   5277  CA  VAL A 342       8.031  22.193 -10.923  1.00  5.480          C  
ATOM   5278  C   VAL A 342       8.931  22.752  -9.823  1.00  4.940          C  
ATOM   5279  O   VAL A 342       9.546  23.805 -10.017  1.00  5.000          O  
ATOM   5280  CB  VAL A 342       6.529  22.504 -10.662  1.00  7.690          C  
ATOM   5281  CG1 VAL A 342       6.043  21.864  -9.383  1.00  7.690          C  
ATOM   5282  CG2 VAL A 342       6.327  24.041 -10.556  1.00  7.690          C  
ATOM   5283  H   VAL A 342       8.007  20.123 -10.367  1.00  6.640          H  
ATOM   5284  HA  VAL A 342       8.299  22.699 -11.851  1.00  6.580          H  
ATOM   5285  HB  VAL A 342       5.947  22.102 -11.483  1.00  9.230          H  
ATOM   5286 1HG1 VAL A 342       5.027  22.065  -9.237  1.00  9.230          H  
ATOM   5287 2HG1 VAL A 342       6.173  20.802  -9.454  1.00  9.230          H  
ATOM   5288 3HG1 VAL A 342       6.558  22.234  -8.556  1.00  9.230          H  
ATOM   5289 1HG2 VAL A 342       5.277  24.275 -10.397  1.00  9.230          H  
ATOM   5290 2HG2 VAL A 342       6.907  24.444  -9.724  1.00  9.230          H  
ATOM   5291 3HG2 VAL A 342       6.656  24.500 -11.470  1.00  9.230          H  
ATOM   5292  N   ALA A 343       8.969  22.072  -8.667  1.00  4.530          N  
ATOM   5293  CA  ALA A 343       9.705  22.473  -7.483  1.00  4.200          C  
ATOM   5294  C   ALA A 343      11.196  22.551  -7.743  1.00  4.330          C  
ATOM   5295  O   ALA A 343      11.859  23.444  -7.240  1.00  4.240          O  
ATOM   5296  CB  ALA A 343       9.422  21.524  -6.329  1.00  6.010          C  
ATOM   5297  H   ALA A 343       8.431  21.216  -8.609  1.00  5.440          H  
ATOM   5298  HA  ALA A 343       9.354  23.458  -7.193  1.00  5.040          H  
ATOM   5299 1HB  ALA A 343       9.955  21.865  -5.446  1.00  7.210          H  
ATOM   5300 2HB  ALA A 343       8.364  21.496  -6.125  1.00  7.210          H  
ATOM   5301 3HB  ALA A 343       9.761  20.529  -6.594  1.00  7.210          H  
ATOM   5302  N   GLY A 344      11.754  21.662  -8.567  1.00  4.720          N  
ATOM   5303  CA  GLY A 344      13.191  21.726  -8.806  1.00  5.120          C  
ATOM   5304  C   GLY A 344      13.544  23.106  -9.344  1.00  5.310          C  
ATOM   5305  O   GLY A 344      14.335  23.845  -8.761  1.00  5.460          O  
ATOM   5306  H   GLY A 344      11.211  20.932  -9.023  1.00  5.660          H  
ATOM   5307 1HA  GLY A 344      13.735  21.528  -7.880  1.00  6.140          H  
ATOM   5308 2HA  GLY A 344      13.483  20.963  -9.525  1.00  6.140          H  
ATOM   5309  N   PHE A 345      12.922  23.495 -10.443  1.00  5.460          N  
ATOM   5310  CA  PHE A 345      13.241  24.789 -10.984  1.00  5.930          C  
ATOM   5311  C   PHE A 345      12.784  25.889 -10.043  1.00  5.710          C  
ATOM   5312  O   PHE A 345      13.551  26.797  -9.723  1.00  6.020          O  
ATOM   5313  CB  PHE A 345      12.540  24.989 -12.327  1.00  8.110          C  
ATOM   5314  CG  PHE A 345      13.023  24.108 -13.458  1.00  8.110          C  
ATOM   5315  CD1 PHE A 345      14.121  23.244 -13.331  1.00  8.110          C  
ATOM   5316  CD2 PHE A 345      12.391  24.174 -14.683  1.00  8.110          C  
ATOM   5317  CE1 PHE A 345      14.549  22.489 -14.392  1.00  8.110          C  
ATOM   5318  CE2 PHE A 345      12.823  23.414 -15.746  1.00  8.110          C  
ATOM   5319  CZ  PHE A 345      13.904  22.572 -15.600  1.00  8.110          C  
ATOM   5320  H   PHE A 345      12.282  22.879 -10.921  1.00  6.550          H  
ATOM   5321  HA  PHE A 345      14.320  24.877 -11.100  1.00  7.120          H  
ATOM   5322 1HB  PHE A 345      11.473  24.806 -12.196  1.00  9.740          H  
ATOM   5323 2HB  PHE A 345      12.644  26.027 -12.635  1.00  9.740          H  
ATOM   5324  HD1 PHE A 345      14.663  23.155 -12.394  1.00  9.740          H  
ATOM   5325  HD2 PHE A 345      11.540  24.845 -14.807  1.00  9.740          H  
ATOM   5326  HE1 PHE A 345      15.412  21.829 -14.269  1.00  9.740          H  
ATOM   5327  HE2 PHE A 345      12.312  23.484 -16.708  1.00  9.740          H  
ATOM   5328  HZ  PHE A 345      14.248  21.978 -16.443  1.00  9.740          H  
ATOM   5329  N   ALA A 346      11.553  25.793  -9.538  1.00  5.330          N  
ATOM   5330  CA  ALA A 346      10.989  26.850  -8.717  1.00  5.360          C  
ATOM   5331  C   ALA A 346      11.743  27.156  -7.416  1.00  5.260          C  
ATOM   5332  O   ALA A 346      11.961  28.326  -7.099  1.00  5.570          O  
ATOM   5333  CB  ALA A 346       9.571  26.463  -8.397  1.00  7.490          C  
ATOM   5334  H   ALA A 346      10.951  25.003  -9.783  1.00  6.400          H  
ATOM   5335  HA  ALA A 346      10.984  27.758  -9.314  1.00  6.430          H  
ATOM   5336 1HB  ALA A 346       9.121  27.236  -7.863  1.00  8.990          H  
ATOM   5337 2HB  ALA A 346       9.026  26.290  -9.317  1.00  8.990          H  
ATOM   5338 3HB  ALA A 346       9.573  25.572  -7.814  1.00  8.990          H  
ATOM   5339  N   ILE A 347      12.205  26.140  -6.684  1.00  5.010          N  
ATOM   5340  CA  ILE A 347      12.897  26.401  -5.422  1.00  5.110          C  
ATOM   5341  C   ILE A 347      14.199  27.101  -5.672  1.00  5.530          C  
ATOM   5342  O   ILE A 347      14.515  28.090  -5.004  1.00  5.750          O  
ATOM   5343  CB  ILE A 347      13.236  25.098  -4.637  1.00  7.110          C  
ATOM   5344  CG1 ILE A 347      11.962  24.434  -4.123  1.00  7.110          C  
ATOM   5345  CG2 ILE A 347      14.236  25.429  -3.452  1.00  7.110          C  
ATOM   5346  CD1 ILE A 347      12.150  23.022  -3.618  1.00  7.110          C  
ATOM   5347  H   ILE A 347      12.038  25.184  -6.979  1.00  6.010          H  
ATOM   5348  HA  ILE A 347      12.275  27.038  -4.807  1.00  6.130          H  
ATOM   5349  HB  ILE A 347      13.693  24.391  -5.309  1.00  8.540          H  
ATOM   5350 1HG1 ILE A 347      11.566  25.029  -3.314  1.00  8.540          H  
ATOM   5351 2HG1 ILE A 347      11.236  24.405  -4.934  1.00  8.540          H  
ATOM   5352 1HG2 ILE A 347      14.490  24.527  -2.914  1.00  8.540          H  
ATOM   5353 2HG2 ILE A 347      15.164  25.859  -3.825  1.00  8.540          H  
ATOM   5354 3HG2 ILE A 347      13.768  26.137  -2.767  1.00  8.540          H  
ATOM   5355 1HD1 ILE A 347      11.190  22.630  -3.284  1.00  8.540          H  
ATOM   5356 2HD1 ILE A 347      12.532  22.401  -4.434  1.00  8.540          H  
ATOM   5357 3HD1 ILE A 347      12.847  22.998  -2.791  1.00  8.540          H  
ATOM   5358  N   PHE A 348      14.955  26.583  -6.617  1.00  5.800          N  
ATOM   5359  CA  PHE A 348      16.269  27.087  -6.901  1.00  6.460          C  
ATOM   5360  C   PHE A 348      16.211  28.443  -7.583  1.00  6.820          C  
ATOM   5361  O   PHE A 348      17.046  29.325  -7.320  1.00  7.270          O  
ATOM   5362  CB  PHE A 348      16.959  25.990  -7.672  1.00  8.780          C  
ATOM   5363  CG  PHE A 348      17.231  24.861  -6.702  1.00  8.780          C  
ATOM   5364  CD1 PHE A 348      16.293  23.881  -6.393  1.00  8.780          C  
ATOM   5365  CD2 PHE A 348      18.396  24.783  -6.095  1.00  8.780          C  
ATOM   5366  CE1 PHE A 348      16.560  22.908  -5.492  1.00  8.780          C  
ATOM   5367  CE2 PHE A 348      18.664  23.805  -5.226  1.00  8.780          C  
ATOM   5368  CZ  PHE A 348      17.757  22.887  -4.904  1.00  8.780          C  
ATOM   5369  H   PHE A 348      14.622  25.774  -7.159  1.00  6.960          H  
ATOM   5370  HA  PHE A 348      16.793  27.209  -5.956  1.00  7.750          H  
ATOM   5371 1HB  PHE A 348      16.311  25.627  -8.477  1.00 10.540          H  
ATOM   5372 2HB  PHE A 348      17.904  26.338  -8.104  1.00 10.540          H  
ATOM   5373  HD1 PHE A 348      15.339  23.887  -6.837  1.00 10.540          H  
ATOM   5374  HD2 PHE A 348      19.132  25.510  -6.320  1.00 10.540          H  
ATOM   5375  HE1 PHE A 348      15.805  22.148  -5.247  1.00 10.540          H  
ATOM   5376  HE2 PHE A 348      19.618  23.753  -4.769  1.00 10.540          H  
ATOM   5377  HZ  PHE A 348      17.997  22.127  -4.176  1.00 10.540          H  
ATOM   5378  N   SER A 349      15.184  28.640  -8.410  1.00  6.740          N  
ATOM   5379  CA  SER A 349      15.015  29.899  -9.081  1.00  7.270          C  
ATOM   5380  C   SER A 349      14.784  30.995  -8.046  1.00  7.290          C  
ATOM   5381  O   SER A 349      15.375  32.075  -8.129  1.00  7.840          O  
ATOM   5382  CB  SER A 349      13.855  29.832 -10.039  1.00  9.970          C  
ATOM   5383  OG  SER A 349      14.096  28.967 -11.088  1.00  9.970          O  
ATOM   5384  H   SER A 349      14.525  27.890  -8.612  1.00  8.090          H  
ATOM   5385  HA  SER A 349      15.914  30.096  -9.633  1.00  8.720          H  
ATOM   5386 1HB  SER A 349      12.961  29.519  -9.507  1.00 11.960          H  
ATOM   5387 2HB  SER A 349      13.693  30.803 -10.425  1.00 11.960          H  
ATOM   5388  HG  SER A 349      14.082  28.082 -10.692  1.00 11.960          H  
ATOM   5389  N   VAL A 350      13.961  30.680  -7.037  1.00  6.770          N  
ATOM   5390  CA  VAL A 350      13.676  31.564  -5.916  1.00  6.820          C  
ATOM   5391  C   VAL A 350      14.902  31.819  -5.042  1.00  6.940          C  
ATOM   5392  O   VAL A 350      15.121  32.949  -4.628  1.00  7.310          O  
ATOM   5393  CB  VAL A 350      12.491  31.063  -5.084  1.00  9.530          C  
ATOM   5394  CG1 VAL A 350      12.339  31.885  -3.803  1.00  9.530          C  
ATOM   5395  CG2 VAL A 350      11.234  31.222  -5.916  1.00  9.530          C  
ATOM   5396  H   VAL A 350      13.473  29.781  -7.083  1.00  8.120          H  
ATOM   5397  HA  VAL A 350      13.371  32.525  -6.330  1.00  8.180          H  
ATOM   5398  HB  VAL A 350      12.641  30.015  -4.818  1.00 11.430          H  
ATOM   5399 1HG1 VAL A 350      11.494  31.505  -3.278  1.00 11.430          H  
ATOM   5400 2HG1 VAL A 350      13.222  31.792  -3.175  1.00 11.430          H  
ATOM   5401 3HG1 VAL A 350      12.179  32.936  -4.054  1.00 11.430          H  
ATOM   5402 1HG2 VAL A 350      10.379  30.883  -5.366  1.00 11.430          H  
ATOM   5403 2HG2 VAL A 350      11.115  32.270  -6.158  1.00 11.430          H  
ATOM   5404 3HG2 VAL A 350      11.313  30.649  -6.830  1.00 11.430          H  
ATOM   5405  N   LEU A 351      15.740  30.808  -4.772  1.00  6.770          N  
ATOM   5406  CA  LEU A 351      16.922  31.053  -3.932  1.00  7.090          C  
ATOM   5407  C   LEU A 351      17.784  32.185  -4.539  1.00  7.810          C  
ATOM   5408  O   LEU A 351      18.351  32.994  -3.794  1.00  8.240          O  
ATOM   5409  CB  LEU A 351      17.795  29.782  -3.791  1.00  9.800          C  
ATOM   5410  CG  LEU A 351      17.219  28.562  -2.977  1.00  9.800          C  
ATOM   5411  CD1 LEU A 351      18.199  27.357  -3.120  1.00  9.800          C  
ATOM   5412  CD2 LEU A 351      17.019  28.939  -1.487  1.00  9.800          C  
ATOM   5413  H   LEU A 351      15.498  29.860  -5.078  1.00  8.120          H  
ATOM   5414  HA  LEU A 351      16.590  31.377  -2.952  1.00  8.510          H  
ATOM   5415 1HB  LEU A 351      18.041  29.427  -4.792  1.00 11.760          H  
ATOM   5416 2HB  LEU A 351      18.714  30.066  -3.298  1.00 11.760          H  
ATOM   5417  HG  LEU A 351      16.271  28.270  -3.396  1.00 11.760          H  
ATOM   5418 1HD1 LEU A 351      17.797  26.492  -2.579  1.00 11.760          H  
ATOM   5419 2HD1 LEU A 351      18.318  27.094  -4.166  1.00 11.760          H  
ATOM   5420 3HD1 LEU A 351      19.162  27.622  -2.708  1.00 11.760          H  
ATOM   5421 1HD2 LEU A 351      16.619  28.075  -0.952  1.00 11.760          H  
ATOM   5422 2HD2 LEU A 351      17.970  29.229  -1.046  1.00 11.760          H  
ATOM   5423 3HD2 LEU A 351      16.315  29.764  -1.395  1.00 11.760          H  
ATOM   5424  N   GLY A 352      17.796  32.313  -5.880  1.00  8.020          N  
ATOM   5425  CA  GLY A 352      18.534  33.402  -6.545  1.00  8.790          C  
ATOM   5426  C   GLY A 352      18.126  34.786  -6.004  1.00  9.130          C  
ATOM   5427  O   GLY A 352      18.961  35.700  -5.945  1.00  9.830          O  
ATOM   5428  H   GLY A 352      17.330  31.590  -6.447  1.00  9.620          H  
ATOM   5429 1HA  GLY A 352      19.597  33.273  -6.402  1.00 10.550          H  
ATOM   5430 2HA  GLY A 352      18.345  33.358  -7.620  1.00 10.550          H  
ATOM   5431  N   PHE A 353      16.865  34.957  -5.596  1.00  8.700          N  
ATOM   5432  CA  PHE A 353      16.358  36.193  -5.016  1.00  9.050          C  
ATOM   5433  C   PHE A 353      17.134  36.577  -3.779  1.00  9.210          C  
ATOM   5434  O   PHE A 353      17.471  37.746  -3.575  1.00  9.850          O  
ATOM   5435  CB  PHE A 353      14.867  36.104  -4.712  1.00 12.530          C  
ATOM   5436  CG  PHE A 353      14.338  37.208  -3.877  1.00 12.530          C  
ATOM   5437  CD1 PHE A 353      14.162  38.488  -4.352  1.00 12.530          C  
ATOM   5438  CD2 PHE A 353      13.981  36.928  -2.571  1.00 12.530          C  
ATOM   5439  CE1 PHE A 353      13.659  39.463  -3.540  1.00 12.530          C  
ATOM   5440  CE2 PHE A 353      13.483  37.890  -1.767  1.00 12.530          C  
ATOM   5441  CZ  PHE A 353      13.325  39.166  -2.244  1.00 12.530          C  
ATOM   5442  H   PHE A 353      16.204  34.175  -5.632  1.00 10.440          H  
ATOM   5443  HA  PHE A 353      16.502  36.985  -5.749  1.00 10.860          H  
ATOM   5444 1HB  PHE A 353      14.315  36.088  -5.652  1.00 15.040          H  
ATOM   5445 2HB  PHE A 353      14.655  35.190  -4.199  1.00 15.040          H  
ATOM   5446  HD1 PHE A 353      14.435  38.724  -5.373  1.00 15.040          H  
ATOM   5447  HD2 PHE A 353      14.109  35.915  -2.192  1.00 15.040          H  
ATOM   5448  HE1 PHE A 353      13.539  40.479  -3.919  1.00 15.040          H  
ATOM   5449  HE2 PHE A 353      13.209  37.646  -0.750  1.00 15.040          H  
ATOM   5450  HZ  PHE A 353      12.935  39.948  -1.593  1.00 15.040          H  
ATOM   5451  N   MET A 354      17.336  35.605  -2.890  1.00  8.720          N  
ATOM   5452  CA  MET A 354      18.031  35.869  -1.655  1.00  8.960          C  
ATOM   5453  C   MET A 354      19.437  36.323  -1.965  1.00  9.740          C  
ATOM   5454  O   MET A 354      19.926  37.285  -1.377  1.00 10.240          O  
ATOM   5455  CB  MET A 354      18.075  34.614  -0.812  1.00 12.450          C  
ATOM   5456  CG  MET A 354      16.754  34.169  -0.254  1.00 12.450          C  
ATOM   5457  SD  MET A 354      16.859  32.540   0.487  1.00 12.450          S  
ATOM   5458  CE  MET A 354      17.920  32.795   1.925  1.00 12.450          C  
ATOM   5459  H   MET A 354      17.102  34.645  -3.142  1.00 10.460          H  
ATOM   5460  HA  MET A 354      17.517  36.669  -1.120  1.00 10.750          H  
ATOM   5461 1HB  MET A 354      18.469  33.800  -1.408  1.00 14.940          H  
ATOM   5462 2HB  MET A 354      18.763  34.778   0.011  1.00 14.940          H  
ATOM   5463 1HG  MET A 354      16.409  34.877   0.497  1.00 14.940          H  
ATOM   5464 2HG  MET A 354      16.017  34.135  -1.057  1.00 14.940          H  
ATOM   5465 1HE  MET A 354      18.038  31.854   2.459  1.00 14.940          H  
ATOM   5466 2HE  MET A 354      18.898  33.160   1.622  1.00 14.940          H  
ATOM   5467 3HE  MET A 354      17.479  33.509   2.570  1.00 14.940          H  
ATOM   5468  N   ALA A 355      20.090  35.630  -2.906  1.00  9.910          N  
ATOM   5469  CA  ALA A 355      21.466  35.979  -3.243  1.00 10.740          C  
ATOM   5470  C   ALA A 355      21.541  37.402  -3.764  1.00 11.340          C  
ATOM   5471  O   ALA A 355      22.450  38.169  -3.426  1.00 11.970          O  
ATOM   5472  CB  ALA A 355      22.024  35.021  -4.274  1.00 14.700          C  
ATOM   5473  H   ALA A 355      19.615  34.835  -3.352  1.00 11.890          H  
ATOM   5474  HA  ALA A 355      22.058  35.916  -2.336  1.00 12.890          H  
ATOM   5475 1HB  ALA A 355      23.060  35.285  -4.495  1.00 17.640          H  
ATOM   5476 2HB  ALA A 355      21.975  34.034  -3.887  1.00 17.640          H  
ATOM   5477 3HB  ALA A 355      21.428  35.082  -5.185  1.00 17.640          H  
ATOM   5478  N   TYR A 356      20.556  37.771  -4.586  1.00 11.200          N  
ATOM   5479  CA  TYR A 356      20.505  39.106  -5.136  1.00 11.830          C  
ATOM   5480  C   TYR A 356      20.381  40.158  -4.044  1.00 11.980          C  
ATOM   5481  O   TYR A 356      21.199  41.079  -3.954  1.00 12.660          O  
ATOM   5482  CB  TYR A 356      19.331  39.216  -6.098  1.00 16.310          C  
ATOM   5483  CG  TYR A 356      19.147  40.563  -6.680  1.00 16.310          C  
ATOM   5484  CD1 TYR A 356      19.814  40.917  -7.830  1.00 16.310          C  
ATOM   5485  CD2 TYR A 356      18.328  41.466  -6.048  1.00 16.310          C  
ATOM   5486  CE1 TYR A 356      19.641  42.175  -8.351  1.00 16.310          C  
ATOM   5487  CE2 TYR A 356      18.164  42.716  -6.553  1.00 16.310          C  
ATOM   5488  CZ  TYR A 356      18.810  43.077  -7.704  1.00 16.310          C  
ATOM   5489  OH  TYR A 356      18.635  44.336  -8.219  1.00 16.310          O  
ATOM   5490  H   TYR A 356      19.856  37.083  -4.881  1.00 13.440          H  
ATOM   5491  HA  TYR A 356      21.431  39.287  -5.678  1.00 14.200          H  
ATOM   5492 1HB  TYR A 356      19.499  38.517  -6.904  1.00 19.570          H  
ATOM   5493 2HB  TYR A 356      18.408  38.929  -5.602  1.00 19.570          H  
ATOM   5494  HD1 TYR A 356      20.469  40.202  -8.326  1.00 19.570          H  
ATOM   5495  HD2 TYR A 356      17.804  41.188  -5.138  1.00 19.570          H  
ATOM   5496  HE1 TYR A 356      20.158  42.464  -9.264  1.00 19.570          H  
ATOM   5497  HE2 TYR A 356      17.510  43.424  -6.038  1.00 19.570          H  
ATOM   5498  HH  TYR A 356      18.042  44.834  -7.649  1.00 19.570          H  
ATOM   5499  N   GLU A 357      19.378  40.004  -3.178  1.00 11.360          N  
ATOM   5500  CA  GLU A 357      19.107  40.987  -2.132  1.00 11.500          C  
ATOM   5501  C   GLU A 357      20.226  41.083  -1.109  1.00 11.860          C  
ATOM   5502  O   GLU A 357      20.507  42.160  -0.579  1.00 12.360          O  
ATOM   5503  CB  GLU A 357      17.778  40.699  -1.453  1.00 16.040          C  
ATOM   5504  CG  GLU A 357      16.550  40.972  -2.326  1.00 16.040          C  
ATOM   5505  CD  GLU A 357      16.398  42.432  -2.732  1.00 16.040          C  
ATOM   5506  OE1 GLU A 357      16.724  43.273  -1.935  1.00 16.040          O  
ATOM   5507  OE2 GLU A 357      15.943  42.709  -3.822  1.00 16.040          O  
ATOM   5508  H   GLU A 357      18.758  39.193  -3.281  1.00 13.630          H  
ATOM   5509  HA  GLU A 357      19.019  41.962  -2.609  1.00 13.800          H  
ATOM   5510 1HB  GLU A 357      17.744  39.645  -1.154  1.00 19.250          H  
ATOM   5511 2HB  GLU A 357      17.701  41.297  -0.556  1.00 19.250          H  
ATOM   5512 1HG  GLU A 357      16.616  40.354  -3.221  1.00 19.250          H  
ATOM   5513 2HG  GLU A 357      15.683  40.669  -1.773  1.00 19.250          H  
ATOM   5514  N   GLN A 358      20.903  39.968  -0.855  1.00 11.670          N  
ATOM   5515  CA  GLN A 358      22.003  39.940   0.086  1.00 12.090          C  
ATOM   5516  C   GLN A 358      23.302  40.498  -0.509  1.00 12.880          C  
ATOM   5517  O   GLN A 358      24.270  40.680   0.232  1.00 13.340          O  
ATOM   5518  CB  GLN A 358      22.261  38.496   0.562  1.00 16.760          C  
ATOM   5519  CG  GLN A 358      21.200  37.851   1.461  1.00 16.760          C  
ATOM   5520  CD  GLN A 358      21.480  36.315   1.747  1.00 16.760          C  
ATOM   5521  OE1 GLN A 358      20.542  35.517   1.833  1.00 16.760          O  
ATOM   5522  NE2 GLN A 358      22.762  35.930   1.889  1.00 16.760          N  
ATOM   5523  H   GLN A 358      20.604  39.088  -1.290  1.00 14.000          H  
ATOM   5524  HA  GLN A 358      21.731  40.553   0.943  1.00 14.510          H  
ATOM   5525 1HB  GLN A 358      22.282  37.870  -0.309  1.00 20.110          H  
ATOM   5526 2HB  GLN A 358      23.231  38.439   1.045  1.00 20.110          H  
ATOM   5527 1HG  GLN A 358      21.202  38.375   2.413  1.00 20.110          H  
ATOM   5528 2HG  GLN A 358      20.223  37.949   0.992  1.00 20.110          H  
ATOM   5529 1HE2 GLN A 358      23.016  34.935   2.065  1.00 20.110          H  
ATOM   5530 2HE2 GLN A 358      23.496  36.600   1.830  1.00 20.110          H  
ATOM   5531  N   GLY A 359      23.351  40.736  -1.833  1.00 13.100          N  
ATOM   5532  CA  GLY A 359      24.571  41.200  -2.481  1.00 13.890          C  
ATOM   5533  C   GLY A 359      25.665  40.131  -2.528  1.00 14.070          C  
ATOM   5534  O   GLY A 359      26.850  40.465  -2.429  1.00 14.780          O  
ATOM   5535  H   GLY A 359      22.507  40.663  -2.408  1.00 15.720          H  
ATOM   5536 1HA  GLY A 359      24.326  41.509  -3.497  1.00 16.670          H  
ATOM   5537 2HA  GLY A 359      24.941  42.080  -1.961  1.00 16.670          H  
ATOM   5538  N   VAL A 360      25.288  38.852  -2.642  1.00 13.490          N  
ATOM   5539  CA  VAL A 360      26.277  37.779  -2.590  1.00 13.660          C  
ATOM   5540  C   VAL A 360      26.182  36.755  -3.716  1.00 13.520          C  
ATOM   5541  O   VAL A 360      25.217  36.757  -4.483  1.00 13.150          O  
ATOM   5542  CB  VAL A 360      26.055  36.990  -1.287  1.00 19.060          C  
ATOM   5543  CG1 VAL A 360      26.214  37.882  -0.095  1.00 19.060          C  
ATOM   5544  CG2 VAL A 360      24.655  36.369  -1.330  1.00 19.060          C  
ATOM   5545  H   VAL A 360      24.292  38.635  -2.776  1.00 16.190          H  
ATOM   5546  HA  VAL A 360      27.253  38.249  -2.572  1.00 16.390          H  
ATOM   5547  HB  VAL A 360      26.795  36.210  -1.197  1.00 22.870          H  
ATOM   5548 1HG1 VAL A 360      26.057  37.305   0.813  1.00 22.870          H  
ATOM   5549 2HG1 VAL A 360      27.220  38.298  -0.092  1.00 22.870          H  
ATOM   5550 3HG1 VAL A 360      25.506  38.667  -0.131  1.00 22.870          H  
ATOM   5551 1HG2 VAL A 360      24.456  35.813  -0.424  1.00 22.870          H  
ATOM   5552 2HG2 VAL A 360      23.946  37.155  -1.426  1.00 22.870          H  
ATOM   5553 3HG2 VAL A 360      24.556  35.700  -2.177  1.00 22.870          H  
ATOM   5554  N   PRO A 361      27.230  35.946  -3.931  1.00 13.940          N  
ATOM   5555  CA  PRO A 361      27.183  34.731  -4.705  1.00 13.890          C  
ATOM   5556  C   PRO A 361      26.203  33.828  -3.997  1.00 13.310          C  
ATOM   5557  O   PRO A 361      26.223  33.798  -2.761  1.00 13.150          O  
ATOM   5558  CB  PRO A 361      28.622  34.206  -4.641  1.00 20.840          C  
ATOM   5559  CG  PRO A 361      29.465  35.428  -4.338  1.00 20.840          C  
ATOM   5560  CD  PRO A 361      28.589  36.303  -3.452  1.00 20.840          C  
ATOM   5561  HA  PRO A 361      26.855  34.942  -5.730  1.00 16.670          H  
ATOM   5562 1HB  PRO A 361      28.705  33.439  -3.855  1.00 25.000          H  
ATOM   5563 2HB  PRO A 361      28.893  33.722  -5.593  1.00 25.000          H  
ATOM   5564 1HG  PRO A 361      30.400  35.129  -3.838  1.00 25.000          H  
ATOM   5565 2HG  PRO A 361      29.756  35.927  -5.277  1.00 25.000          H  
ATOM   5566 1HD  PRO A 361      28.731  36.047  -2.386  1.00 25.000          H  
ATOM   5567 2HD  PRO A 361      28.837  37.351  -3.672  1.00 25.000          H  
ATOM   5568  N   ILE A 362      25.472  33.013  -4.745  1.00 13.100          N  
ATOM   5569  CA  ILE A 362      24.511  32.043  -4.220  1.00 12.600          C  
ATOM   5570  C   ILE A 362      25.074  31.133  -3.114  1.00 12.810          C  
ATOM   5571  O   ILE A 362      24.329  30.526  -2.354  1.00 12.430          O  
ATOM   5572  CB  ILE A 362      23.905  31.252  -5.403  1.00 17.840          C  
ATOM   5573  CG1 ILE A 362      22.654  30.446  -5.011  1.00 17.840          C  
ATOM   5574  CG2 ILE A 362      24.918  30.321  -6.026  1.00 17.840          C  
ATOM   5575  CD1 ILE A 362      21.443  31.242  -4.580  1.00 17.840          C  
ATOM   5576  H   ILE A 362      25.542  33.109  -5.747  1.00 15.720          H  
ATOM   5577  HA  ILE A 362      23.711  32.611  -3.765  1.00 15.120          H  
ATOM   5578  HB  ILE A 362      23.596  31.964  -6.159  1.00 21.410          H  
ATOM   5579 1HG1 ILE A 362      22.377  29.901  -5.881  1.00 21.410          H  
ATOM   5580 2HG1 ILE A 362      22.905  29.739  -4.228  1.00 21.410          H  
ATOM   5581 1HG2 ILE A 362      24.449  29.825  -6.872  1.00 21.410          H  
ATOM   5582 2HG2 ILE A 362      25.782  30.882  -6.362  1.00 21.410          H  
ATOM   5583 3HG2 ILE A 362      25.232  29.566  -5.303  1.00 21.410          H  
ATOM   5584 1HD1 ILE A 362      20.632  30.560  -4.385  1.00 21.410          H  
ATOM   5585 2HD1 ILE A 362      21.648  31.794  -3.706  1.00 21.410          H  
ATOM   5586 3HD1 ILE A 362      21.163  31.925  -5.352  1.00 21.410          H  
ATOM   5587  N   ALA A 363      26.395  31.033  -3.010  1.00 13.490          N  
ATOM   5588  CA  ALA A 363      27.018  30.209  -1.986  1.00 13.860          C  
ATOM   5589  C   ALA A 363      26.603  30.694  -0.583  1.00 13.790          C  
ATOM   5590  O   ALA A 363      26.373  29.889   0.326  1.00 13.950          O  
ATOM   5591  CB  ALA A 363      28.531  30.282  -2.119  1.00 19.260          C  
ATOM   5592  H   ALA A 363      26.964  31.548  -3.658  1.00 16.190          H  
ATOM   5593  HA  ALA A 363      26.689  29.183  -2.113  1.00 16.630          H  
ATOM   5594 1HB  ALA A 363      28.994  29.654  -1.355  1.00 23.110          H  
ATOM   5595 2HB  ALA A 363      28.824  29.924  -3.105  1.00 23.110          H  
ATOM   5596 3HB  ALA A 363      28.858  31.313  -1.990  1.00 23.110          H  
ATOM   5597  N   GLU A 364      26.368  31.994  -0.414  1.00 13.660          N  
ATOM   5598  CA  GLU A 364      26.012  32.540   0.893  1.00 13.700          C  
ATOM   5599  C   GLU A 364      24.508  32.400   1.183  1.00 13.150          C  
ATOM   5600  O   GLU A 364      23.973  32.963   2.148  1.00 13.170          O  
ATOM   5601  CB  GLU A 364      26.511  33.973   1.015  1.00 19.160          C  
ATOM   5602  CG  GLU A 364      28.050  34.078   0.961  1.00 19.160          C  
ATOM   5603  CD  GLU A 364      28.596  35.466   1.182  1.00 19.160          C  
ATOM   5604  OE1 GLU A 364      27.971  36.226   1.875  1.00 19.160          O  
ATOM   5605  OE2 GLU A 364      29.640  35.767   0.646  1.00 19.160          O  
ATOM   5606  H   GLU A 364      26.483  32.650  -1.197  1.00 16.390          H  
ATOM   5607  HA  GLU A 364      26.541  31.960   1.649  1.00 16.440          H  
ATOM   5608 1HB  GLU A 364      26.134  34.521   0.194  1.00 23.000          H  
ATOM   5609 2HB  GLU A 364      26.145  34.429   1.930  1.00 23.000          H  
ATOM   5610 1HG  GLU A 364      28.472  33.407   1.708  1.00 23.000          H  
ATOM   5611 2HG  GLU A 364      28.376  33.728  -0.019  1.00 23.000          H  
ATOM   5612  N   VAL A 365      23.826  31.670   0.305  1.00 12.690          N  
ATOM   5613  CA  VAL A 365      22.438  31.301   0.421  1.00 12.210          C  
ATOM   5614  C   VAL A 365      22.300  29.776   0.542  1.00 12.120          C  
ATOM   5615  O   VAL A 365      21.589  29.284   1.418  1.00 12.150          O  
ATOM   5616  CB  VAL A 365      21.671  31.799  -0.800  1.00 17.290          C  
ATOM   5617  CG1 VAL A 365      20.225  31.339  -0.782  1.00 17.290          C  
ATOM   5618  CG2 VAL A 365      21.738  33.304  -0.822  1.00 17.290          C  
ATOM   5619  H   VAL A 365      24.310  31.308  -0.515  1.00 15.230          H  
ATOM   5620  HA  VAL A 365      22.023  31.764   1.317  1.00 14.650          H  
ATOM   5621  HB  VAL A 365      22.126  31.398  -1.673  1.00 20.740          H  
ATOM   5622 1HG1 VAL A 365      19.713  31.713  -1.670  1.00 20.740          H  
ATOM   5623 2HG1 VAL A 365      20.176  30.254  -0.775  1.00 20.740          H  
ATOM   5624 3HG1 VAL A 365      19.750  31.716   0.092  1.00 20.740          H  
ATOM   5625 1HG2 VAL A 365      21.215  33.639  -1.675  1.00 20.740          H  
ATOM   5626 2HG2 VAL A 365      21.269  33.699   0.074  1.00 20.740          H  
ATOM   5627 3HG2 VAL A 365      22.773  33.637  -0.868  1.00 20.740          H  
ATOM   5628  N   ALA A 366      22.917  29.041  -0.402  1.00 12.110          N  
ATOM   5629  CA  ALA A 366      22.778  27.590  -0.508  1.00 12.170          C  
ATOM   5630  C   ALA A 366      24.020  26.714  -0.203  1.00 12.720          C  
ATOM   5631  O   ALA A 366      23.904  25.495  -0.255  1.00 13.030          O  
ATOM   5632  CB  ALA A 366      22.326  27.266  -1.915  1.00 17.010          C  
ATOM   5633  H   ALA A 366      23.489  29.525  -1.091  1.00 14.530          H  
ATOM   5634  HA  ALA A 366      21.997  27.292   0.192  1.00 14.600          H  
ATOM   5635 1HB  ALA A 366      22.157  26.204  -1.988  1.00 20.420          H  
ATOM   5636 2HB  ALA A 366      21.413  27.808  -2.133  1.00 20.420          H  
ATOM   5637 3HB  ALA A 366      23.105  27.563  -2.620  1.00 20.420          H  
ATOM   5638  N   GLU A 367      25.195  27.250   0.144  1.00 12.990          N  
ATOM   5639  CA  GLU A 367      26.360  26.366   0.366  1.00 13.640          C  
ATOM   5640  C   GLU A 367      26.124  25.401   1.527  1.00 13.550          C  
ATOM   5641  O   GLU A 367      26.577  24.257   1.506  1.00 14.090          O  
ATOM   5642  CB  GLU A 367      27.639  27.175   0.587  1.00 18.840          C  
ATOM   5643  CG  GLU A 367      28.934  26.365   0.729  1.00 18.840          C  
ATOM   5644  CD  GLU A 367      29.336  25.571  -0.520  1.00 18.840          C  
ATOM   5645  OE1 GLU A 367      28.767  25.774  -1.582  1.00 18.840          O  
ATOM   5646  OE2 GLU A 367      30.232  24.770  -0.397  1.00 18.840          O  
ATOM   5647  H   GLU A 367      25.339  28.257   0.216  1.00 15.590          H  
ATOM   5648  HA  GLU A 367      26.503  25.769  -0.535  1.00 16.370          H  
ATOM   5649 1HB  GLU A 367      27.783  27.837  -0.250  1.00 22.600          H  
ATOM   5650 2HB  GLU A 367      27.531  27.794   1.479  1.00 22.600          H  
ATOM   5651 1HG  GLU A 367      29.741  27.054   0.969  1.00 22.600          H  
ATOM   5652 2HG  GLU A 367      28.832  25.677   1.567  1.00 22.600          H  
ATOM   5653  N   SER A 368      25.389  25.857   2.544  1.00 13.010          N  
ATOM   5654  CA  SER A 368      25.060  25.059   3.721  1.00 13.050          C  
ATOM   5655  C   SER A 368      24.038  23.973   3.377  1.00 12.570          C  
ATOM   5656  O   SER A 368      23.796  23.052   4.167  1.00 12.280          O  
ATOM   5657  CB  SER A 368      24.528  25.957   4.817  1.00 18.250          C  
ATOM   5658  OG  SER A 368      23.295  26.518   4.455  1.00 18.250          O  
ATOM   5659  H   SER A 368      25.048  26.808   2.514  1.00 15.610          H  
ATOM   5660  HA  SER A 368      25.970  24.574   4.076  1.00 15.660          H  
ATOM   5661 1HB  SER A 368      24.414  25.378   5.734  1.00 21.900          H  
ATOM   5662 2HB  SER A 368      25.246  26.748   5.014  1.00 21.900          H  
ATOM   5663  HG  SER A 368      23.086  27.168   5.131  1.00 21.900          H  
ATOM   5664  N   GLY A 369      23.457  24.076   2.181  1.00 12.700          N  
ATOM   5665  CA  GLY A 369      22.486  23.154   1.668  1.00 12.480          C  
ATOM   5666  C   GLY A 369      21.230  23.821   1.135  1.00 11.590          C  
ATOM   5667  O   GLY A 369      20.469  24.424   1.885  1.00 11.130          O  
ATOM   5668  H   GLY A 369      23.740  24.826   1.557  1.00 15.240          H  
ATOM   5669 1HA  GLY A 369      22.970  22.508   0.945  1.00 14.980          H  
ATOM   5670 2HA  GLY A 369      22.169  22.536   2.479  1.00 14.980          H  
ATOM   5671  N   PRO A 370      20.904  23.664  -0.150  1.00 11.500          N  
ATOM   5672  CA  PRO A 370      19.703  24.185  -0.750  1.00 10.840          C  
ATOM   5673  C   PRO A 370      18.489  23.367  -0.340  1.00 10.290          C  
ATOM   5674  O   PRO A 370      17.355  23.731  -0.631  1.00  9.830          O  
ATOM   5675  CB  PRO A 370      19.980  24.083  -2.213  1.00 16.260          C  
ATOM   5676  CG  PRO A 370      20.928  22.902  -2.359  1.00 16.260          C  
ATOM   5677  CD  PRO A 370      21.784  22.931  -1.100  1.00 16.260          C  
ATOM   5678  HA  PRO A 370      19.581  25.241  -0.453  1.00 13.010          H  
ATOM   5679 1HB  PRO A 370      19.018  23.913  -2.654  1.00 19.510          H  
ATOM   5680 2HB  PRO A 370      20.349  25.025  -2.613  1.00 19.510          H  
ATOM   5681 1HG  PRO A 370      20.358  21.965  -2.476  1.00 19.510          H  
ATOM   5682 2HG  PRO A 370      21.533  23.016  -3.275  1.00 19.510          H  
ATOM   5683 1HD  PRO A 370      21.936  21.882  -0.792  1.00 19.510          H  
ATOM   5684 2HD  PRO A 370      22.735  23.474  -1.266  1.00 19.510          H  
ATOM   5685  N   GLY A 371      18.723  22.215   0.314  1.00 10.510          N  
ATOM   5686  CA  GLY A 371      17.643  21.353   0.741  1.00 10.250          C  
ATOM   5687  C   GLY A 371      17.020  21.859   2.029  1.00  9.380          C  
ATOM   5688  O   GLY A 371      16.014  21.336   2.501  1.00  8.900          O  
ATOM   5689  H   GLY A 371      19.669  21.899   0.542  1.00 12.610          H  
ATOM   5690 1HA  GLY A 371      16.889  21.314  -0.041  1.00 12.300          H  
ATOM   5691 2HA  GLY A 371      18.030  20.350   0.896  1.00 12.300          H  
ATOM   5692  N   LEU A 372      17.549  22.967   2.544  1.00  9.370          N  
ATOM   5693  CA  LEU A 372      17.123  23.592   3.780  1.00  8.820          C  
ATOM   5694  C   LEU A 372      16.136  24.712   3.400  1.00  7.830          C  
ATOM   5695  O   LEU A 372      16.026  25.742   4.066  1.00  7.440          O  
ATOM   5696  CB  LEU A 372      18.371  24.160   4.472  1.00 12.570          C  
ATOM   5697  CG  LEU A 372      19.571  23.122   4.714  1.00 12.570          C  
ATOM   5698  CD1 LEU A 372      20.756  23.867   5.304  1.00 12.570          C  
ATOM   5699  CD2 LEU A 372      19.181  21.978   5.618  1.00 12.570          C  
ATOM   5700  H   LEU A 372      18.364  23.389   2.087  1.00 11.240          H  
ATOM   5701  HA  LEU A 372      16.615  22.866   4.410  1.00 10.580          H  
ATOM   5702 1HB  LEU A 372      18.765  24.969   3.852  1.00 15.080          H  
ATOM   5703 2HB  LEU A 372      18.083  24.573   5.436  1.00 15.080          H  
ATOM   5704  HG  LEU A 372      19.870  22.714   3.752  1.00 15.080          H  
ATOM   5705 1HD1 LEU A 372      21.592  23.183   5.439  1.00 15.080          H  
ATOM   5706 2HD1 LEU A 372      21.058  24.670   4.621  1.00 15.080          H  
ATOM   5707 3HD1 LEU A 372      20.482  24.293   6.265  1.00 15.080          H  
ATOM   5708 1HD2 LEU A 372      20.026  21.304   5.734  1.00 15.080          H  
ATOM   5709 2HD2 LEU A 372      18.923  22.376   6.579  1.00 15.080          H  
ATOM   5710 3HD2 LEU A 372      18.339  21.426   5.192  1.00 15.080          H  
ATOM   5711  N   ALA A 373      15.431  24.488   2.292  1.00  7.490          N  
ATOM   5712  CA  ALA A 373      14.481  25.398   1.675  1.00  6.610          C  
ATOM   5713  C   ALA A 373      13.344  25.798   2.600  1.00  6.310          C  
ATOM   5714  O   ALA A 373      12.849  26.921   2.523  1.00  5.770          O  
ATOM   5715  CB  ALA A 373      13.914  24.769   0.417  1.00  9.610          C  
ATOM   5716  H   ALA A 373      15.578  23.588   1.847  1.00  8.990          H  
ATOM   5717  HA  ALA A 373      15.022  26.293   1.390  1.00  7.930          H  
ATOM   5718 1HB  ALA A 373      13.242  25.471  -0.074  1.00 11.530          H  
ATOM   5719 2HB  ALA A 373      14.734  24.517  -0.258  1.00 11.530          H  
ATOM   5720 3HB  ALA A 373      13.367  23.863   0.676  1.00 11.530          H  
ATOM   5721  N   PHE A 374      12.924  24.925   3.521  1.00  6.900          N  
ATOM   5722  CA  PHE A 374      11.801  25.300   4.377  1.00  6.960          C  
ATOM   5723  C   PHE A 374      12.140  26.489   5.250  1.00  7.000          C  
ATOM   5724  O   PHE A 374      11.232  27.175   5.683  1.00  6.920          O  
ATOM   5725  CB  PHE A 374      11.395  24.219   5.345  1.00  9.720          C  
ATOM   5726  CG  PHE A 374      10.758  22.996   4.831  1.00  9.720          C  
ATOM   5727  CD1 PHE A 374      10.664  22.686   3.481  1.00  9.720          C  
ATOM   5728  CD2 PHE A 374      10.204  22.128   5.747  1.00  9.720          C  
ATOM   5729  CE1 PHE A 374      10.048  21.531   3.096  1.00  9.720          C  
ATOM   5730  CE2 PHE A 374       9.590  21.005   5.337  1.00  9.720          C  
ATOM   5731  CZ  PHE A 374       9.520  20.705   4.040  1.00  9.720          C  
ATOM   5732  H   PHE A 374      13.327  23.998   3.608  1.00  8.280          H  
ATOM   5733  HA  PHE A 374      10.951  25.564   3.751  1.00  8.350          H  
ATOM   5734 1HB  PHE A 374      12.224  23.964   5.898  1.00 11.660          H  
ATOM   5735 2HB  PHE A 374      10.708  24.656   6.034  1.00 11.660          H  
ATOM   5736  HD1 PHE A 374      11.074  23.345   2.725  1.00 11.660          H  
ATOM   5737  HD2 PHE A 374      10.263  22.358   6.815  1.00 11.660          H  
ATOM   5738  HE1 PHE A 374       9.969  21.273   2.037  1.00 11.660          H  
ATOM   5739  HE2 PHE A 374       9.152  20.333   6.058  1.00 11.660          H  
ATOM   5740  HZ  PHE A 374       9.032  19.803   3.758  1.00 11.660          H  
ATOM   5741  N   ILE A 375      13.433  26.707   5.528  1.00  7.340          N  
ATOM   5742  CA  ILE A 375      13.901  27.832   6.322  1.00  7.460          C  
ATOM   5743  C   ILE A 375      14.360  28.971   5.402  1.00  6.820          C  
ATOM   5744  O   ILE A 375      14.075  30.148   5.667  1.00  6.730          O  
ATOM   5745  CB  ILE A 375      14.955  27.394   7.410  1.00 10.400          C  
ATOM   5746  CG1 ILE A 375      15.357  28.578   8.340  1.00 10.400          C  
ATOM   5747  CG2 ILE A 375      16.162  26.675   6.878  1.00 10.400          C  
ATOM   5748  CD1 ILE A 375      14.320  29.129   9.233  1.00 10.400          C  
ATOM   5749  H   ILE A 375      14.136  26.103   5.104  1.00  8.810          H  
ATOM   5750  HA  ILE A 375      13.047  28.210   6.871  1.00  8.950          H  
ATOM   5751  HB  ILE A 375      14.463  26.685   8.055  1.00 12.480          H  
ATOM   5752 1HG1 ILE A 375      16.161  28.246   8.961  1.00 12.480          H  
ATOM   5753 2HG1 ILE A 375      15.717  29.386   7.713  1.00 12.480          H  
ATOM   5754 1HG2 ILE A 375      16.788  26.358   7.710  1.00 12.480          H  
ATOM   5755 2HG2 ILE A 375      15.829  25.804   6.353  1.00 12.480          H  
ATOM   5756 3HG2 ILE A 375      16.742  27.314   6.214  1.00 12.480          H  
ATOM   5757 1HD1 ILE A 375      14.744  29.912   9.797  1.00 12.480          H  
ATOM   5758 2HD1 ILE A 375      13.497  29.519   8.652  1.00 12.480          H  
ATOM   5759 3HD1 ILE A 375      13.972  28.363   9.909  1.00 12.480          H  
ATOM   5760  N   ALA A 376      15.068  28.643   4.321  1.00  6.590          N  
ATOM   5761  CA  ALA A 376      15.525  29.680   3.401  1.00  6.240          C  
ATOM   5762  C   ALA A 376      14.358  30.468   2.762  1.00  5.690          C  
ATOM   5763  O   ALA A 376      14.449  31.681   2.575  1.00  5.720          O  
ATOM   5764  CB  ALA A 376      16.371  29.053   2.310  1.00  8.880          C  
ATOM   5765  H   ALA A 376      15.309  27.664   4.141  1.00  7.910          H  
ATOM   5766  HA  ALA A 376      16.135  30.382   3.966  1.00  7.490          H  
ATOM   5767 1HB  ALA A 376      16.748  29.814   1.645  1.00 10.650          H  
ATOM   5768 2HB  ALA A 376      17.206  28.523   2.765  1.00 10.650          H  
ATOM   5769 3HB  ALA A 376      15.766  28.364   1.750  1.00 10.650          H  
ATOM   5770  N   TYR A 377      13.256  29.796   2.428  1.00  5.390          N  
ATOM   5771  CA  TYR A 377      12.155  30.500   1.797  1.00  5.100          C  
ATOM   5772  C   TYR A 377      11.487  31.527   2.761  1.00  5.470          C  
ATOM   5773  O   TYR A 377      11.175  32.629   2.317  1.00  5.680          O  
ATOM   5774  CB  TYR A 377      11.256  29.486   1.084  1.00  7.260          C  
ATOM   5775  CG  TYR A 377      10.118  30.035   0.275  1.00  7.260          C  
ATOM   5776  CD1 TYR A 377      10.378  30.995  -0.691  1.00  7.260          C  
ATOM   5777  CD2 TYR A 377       8.842  29.524   0.409  1.00  7.260          C  
ATOM   5778  CE1 TYR A 377       9.377  31.461  -1.483  1.00  7.260          C  
ATOM   5779  CE2 TYR A 377       7.847  29.987  -0.406  1.00  7.260          C  
ATOM   5780  CZ  TYR A 377       8.125  30.963  -1.349  1.00  7.260          C  
ATOM   5781  OH  TYR A 377       7.158  31.453  -2.155  1.00  7.260          O  
ATOM   5782  H   TYR A 377      13.195  28.783   2.566  1.00  6.470          H  
ATOM   5783  HA  TYR A 377      12.590  31.095   0.996  1.00  6.120          H  
ATOM   5784 1HB  TYR A 377      11.887  28.913   0.401  1.00  8.710          H  
ATOM   5785 2HB  TYR A 377      10.864  28.776   1.782  1.00  8.710          H  
ATOM   5786  HD1 TYR A 377      11.383  31.390  -0.820  1.00  8.710          H  
ATOM   5787  HD2 TYR A 377       8.627  28.753   1.147  1.00  8.710          H  
ATOM   5788  HE1 TYR A 377       9.576  32.227  -2.230  1.00  8.710          H  
ATOM   5789  HE2 TYR A 377       6.847  29.588  -0.307  1.00  8.710          H  
ATOM   5790  HH  TYR A 377       6.312  31.083  -1.895  1.00  8.710          H  
ATOM   5791  N   PRO A 378      11.135  31.209   4.024  1.00  5.830          N  
ATOM   5792  CA  PRO A 378      10.729  32.184   5.030  1.00  6.400          C  
ATOM   5793  C   PRO A 378      11.710  33.357   5.099  1.00  6.720          C  
ATOM   5794  O   PRO A 378      11.292  34.504   5.177  1.00  7.140          O  
ATOM   5795  CB  PRO A 378      10.703  31.340   6.286  1.00  9.600          C  
ATOM   5796  CG  PRO A 378      10.292  30.014   5.785  1.00  9.600          C  
ATOM   5797  CD  PRO A 378      10.973  29.844   4.446  1.00  9.600          C  
ATOM   5798  HA  PRO A 378       9.718  32.538   4.786  1.00  7.680          H  
ATOM   5799 1HB  PRO A 378      11.709  31.321   6.738  1.00 11.520          H  
ATOM   5800 2HB  PRO A 378      10.020  31.745   7.019  1.00 11.520          H  
ATOM   5801 1HG  PRO A 378      10.630  29.277   6.489  1.00 11.520          H  
ATOM   5802 2HG  PRO A 378       9.196  29.924   5.732  1.00 11.520          H  
ATOM   5803 1HD  PRO A 378      11.892  29.343   4.568  1.00 11.520          H  
ATOM   5804 2HD  PRO A 378      10.294  29.305   3.796  1.00 11.520          H  
ATOM   5805  N   LYS A 379      13.020  33.101   4.993  1.00  6.690          N  
ATOM   5806  CA  LYS A 379      13.936  34.241   4.921  1.00  7.140          C  
ATOM   5807  C   LYS A 379      13.411  35.163   3.814  1.00  7.320          C  
ATOM   5808  O   LYS A 379      13.246  36.370   4.011  1.00  7.760          O  
ATOM   5809  CB  LYS A 379      15.374  33.824   4.635  1.00  9.820          C  
ATOM   5810  CG  LYS A 379      16.482  34.898   4.938  1.00  9.820          C  
ATOM   5811  CD  LYS A 379      16.548  35.997   3.824  1.00  9.820          C  
ATOM   5812  CE  LYS A 379      17.904  36.721   3.757  1.00  9.820          C  
ATOM   5813  NZ  LYS A 379      18.161  37.591   4.937  1.00  9.820          N  
ATOM   5814  H   LYS A 379      13.388  32.141   5.017  1.00  8.030          H  
ATOM   5815  HA  LYS A 379      13.908  34.781   5.865  1.00  8.570          H  
ATOM   5816 1HB  LYS A 379      15.607  32.910   5.183  1.00 11.780          H  
ATOM   5817 2HB  LYS A 379      15.457  33.595   3.588  1.00 11.780          H  
ATOM   5818 1HG  LYS A 379      16.260  35.372   5.894  1.00 11.780          H  
ATOM   5819 2HG  LYS A 379      17.448  34.401   5.010  1.00 11.780          H  
ATOM   5820 1HD  LYS A 379      16.331  35.561   2.852  1.00 11.780          H  
ATOM   5821 2HD  LYS A 379      15.796  36.754   4.030  1.00 11.780          H  
ATOM   5822 1HE  LYS A 379      18.694  35.977   3.689  1.00 11.780          H  
ATOM   5823 2HE  LYS A 379      17.923  37.336   2.855  1.00 11.780          H  
ATOM   5824 1HZ  LYS A 379      19.062  38.042   4.835  1.00 11.780          H  
ATOM   5825 2HZ  LYS A 379      17.441  38.297   5.013  1.00 11.780          H  
ATOM   5826 3HZ  LYS A 379      18.163  37.034   5.772  1.00 11.780          H  
ATOM   5827  N   ALA A 380      13.185  34.592   2.626  1.00  7.100          N  
ATOM   5828  CA  ALA A 380      12.688  35.370   1.497  1.00  7.490          C  
ATOM   5829  C   ALA A 380      11.320  36.045   1.795  1.00  7.740          C  
ATOM   5830  O   ALA A 380      11.084  37.154   1.301  1.00  8.330          O  
ATOM   5831  CB  ALA A 380      12.589  34.498   0.243  1.00 10.330          C  
ATOM   5832  H   ALA A 380      13.402  33.590   2.532  1.00  8.520          H  
ATOM   5833  HA  ALA A 380      13.415  36.148   1.298  1.00  8.990          H  
ATOM   5834 1HB  ALA A 380      12.280  35.101  -0.594  1.00 12.400          H  
ATOM   5835 2HB  ALA A 380      13.566  34.062   0.032  1.00 12.400          H  
ATOM   5836 3HB  ALA A 380      11.874  33.711   0.379  1.00 12.400          H  
ATOM   5837  N   VAL A 381      10.424  35.427   2.599  1.00  7.440          N  
ATOM   5838  CA  VAL A 381       9.114  36.076   2.841  1.00  7.840          C  
ATOM   5839  C   VAL A 381       9.302  37.345   3.651  1.00  8.340          C  
ATOM   5840  O   VAL A 381       8.521  38.275   3.497  1.00  8.900          O  
ATOM   5841  CB  VAL A 381       8.025  35.214   3.584  1.00 10.820          C  
ATOM   5842  CG1 VAL A 381       8.173  35.151   5.099  1.00 10.820          C  
ATOM   5843  CG2 VAL A 381       6.627  35.764   3.230  1.00 10.820          C  
ATOM   5844  H   VAL A 381      10.659  34.492   2.954  1.00  8.930          H  
ATOM   5845  HA  VAL A 381       8.697  36.352   1.877  1.00  9.410          H  
ATOM   5846  HB  VAL A 381       8.131  34.218   3.263  1.00 12.980          H  
ATOM   5847 1HG1 VAL A 381       7.397  34.511   5.495  1.00 12.980          H  
ATOM   5848 2HG1 VAL A 381       9.084  34.760   5.372  1.00 12.980          H  
ATOM   5849 3HG1 VAL A 381       8.062  36.143   5.539  1.00 12.980          H  
ATOM   5850 1HG2 VAL A 381       5.881  35.164   3.677  1.00 12.980          H  
ATOM   5851 2HG2 VAL A 381       6.523  36.783   3.590  1.00 12.980          H  
ATOM   5852 3HG2 VAL A 381       6.487  35.746   2.167  1.00 12.980          H  
ATOM   5853  N   THR A 382      10.300  37.378   4.546  1.00  8.230          N  
ATOM   5854  CA  THR A 382      10.558  38.604   5.311  1.00  8.800          C  
ATOM   5855  C   THR A 382      11.360  39.614   4.488  1.00  9.260          C  
ATOM   5856  O   THR A 382      11.183  40.827   4.640  1.00  9.730          O  
ATOM   5857  CB  THR A 382      11.198  38.364   6.700  1.00 12.090          C  
ATOM   5858  OG1 THR A 382      11.516  39.635   7.285  1.00 12.090          O  
ATOM   5859  CG2 THR A 382      12.434  37.497   6.668  1.00 12.090          C  
ATOM   5860  H   THR A 382      10.869  36.532   4.668  1.00  9.880          H  
ATOM   5861  HA  THR A 382       9.593  39.068   5.513  1.00 10.560          H  
ATOM   5862  HB  THR A 382      10.474  37.884   7.313  1.00 14.510          H  
ATOM   5863  HG1 THR A 382      10.717  40.172   7.360  1.00 14.510          H  
ATOM   5864 1HG2 THR A 382      12.807  37.366   7.679  1.00 14.510          H  
ATOM   5865 2HG2 THR A 382      12.179  36.538   6.263  1.00 14.510          H  
ATOM   5866 3HG2 THR A 382      13.207  37.962   6.057  1.00 14.510          H  
ATOM   5867  N   MET A 383      12.238  39.121   3.604  1.00  9.190          N  
ATOM   5868  CA  MET A 383      13.023  39.990   2.737  1.00  9.710          C  
ATOM   5869  C   MET A 383      12.069  40.817   1.858  1.00  9.980          C  
ATOM   5870  O   MET A 383      12.296  42.003   1.611  1.00 10.530          O  
ATOM   5871  CB  MET A 383      13.950  39.128   1.882  1.00 13.390          C  
ATOM   5872  CG  MET A 383      15.011  39.849   1.052  1.00 13.390          C  
ATOM   5873  SD  MET A 383      16.297  40.610   2.037  1.00 13.390          S  
ATOM   5874  CE  MET A 383      15.909  42.342   1.784  1.00 13.390          C  
ATOM   5875  H   MET A 383      12.388  38.109   3.575  1.00 11.030          H  
ATOM   5876  HA  MET A 383      13.604  40.671   3.354  1.00 11.650          H  
ATOM   5877 1HB  MET A 383      14.451  38.402   2.522  1.00 16.060          H  
ATOM   5878 2HB  MET A 383      13.338  38.571   1.202  1.00 16.060          H  
ATOM   5879 1HG  MET A 383      15.477  39.135   0.371  1.00 16.060          H  
ATOM   5880 2HG  MET A 383      14.534  40.625   0.452  1.00 16.060          H  
ATOM   5881 1HE  MET A 383      16.621  42.959   2.329  1.00 16.060          H  
ATOM   5882 2HE  MET A 383      15.970  42.581   0.715  1.00 16.060          H  
ATOM   5883 3HE  MET A 383      14.897  42.552   2.140  1.00 16.060          H  
ATOM   5884  N   MET A 384      10.996  40.174   1.388  1.00  9.690          N  
ATOM   5885  CA  MET A 384       9.958  40.826   0.604  1.00 10.000          C  
ATOM   5886  C   MET A 384       8.984  41.549   1.552  1.00 10.260          C  
ATOM   5887  O   MET A 384       8.697  41.050   2.636  1.00 10.080          O  
ATOM   5888  CB  MET A 384       9.244  39.789  -0.253  1.00 13.880          C  
ATOM   5889  CG  MET A 384      10.099  39.222  -1.321  1.00 13.880          C  
ATOM   5890  SD  MET A 384       9.311  37.993  -2.337  1.00 13.880          S  
ATOM   5891  CE  MET A 384       9.452  36.537  -1.371  1.00 13.880          C  
ATOM   5892  H   MET A 384      10.914  39.171   1.583  1.00 11.630          H  
ATOM   5893  HA  MET A 384      10.442  41.549  -0.043  1.00 12.000          H  
ATOM   5894 1HB  MET A 384       8.926  38.970   0.389  1.00 16.650          H  
ATOM   5895 2HB  MET A 384       8.369  40.214  -0.720  1.00 16.650          H  
ATOM   5896 1HG  MET A 384      10.470  40.018  -1.959  1.00 16.650          H  
ATOM   5897 2HG  MET A 384      10.935  38.752  -0.828  1.00 16.650          H  
ATOM   5898 1HE  MET A 384       9.016  35.702  -1.914  1.00 16.650          H  
ATOM   5899 2HE  MET A 384      10.495  36.339  -1.191  1.00 16.650          H  
ATOM   5900 3HE  MET A 384       8.943  36.674  -0.425  1.00 16.650          H  
ATOM   5901  N   PRO A 385       8.352  42.664   1.148  1.00 10.780          N  
ATOM   5902  CA  PRO A 385       7.389  43.412   1.950  1.00 11.130          C  
ATOM   5903  C   PRO A 385       6.027  42.724   1.996  1.00 10.870          C  
ATOM   5904  O   PRO A 385       5.047  43.219   1.441  1.00 10.900          O  
ATOM   5905  CB  PRO A 385       7.324  44.748   1.204  1.00 16.700          C  
ATOM   5906  CG  PRO A 385       7.569  44.370  -0.247  1.00 16.700          C  
ATOM   5907  CD  PRO A 385       8.606  43.243  -0.187  1.00 16.700          C  
ATOM   5908  HA  PRO A 385       7.793  43.538   2.967  1.00 13.360          H  
ATOM   5909 1HB  PRO A 385       6.344  45.224   1.365  1.00 20.030          H  
ATOM   5910 2HB  PRO A 385       8.082  45.439   1.603  1.00 20.030          H  
ATOM   5911 1HG  PRO A 385       6.619  44.050  -0.711  1.00 20.030          H  
ATOM   5912 2HG  PRO A 385       7.919  45.247  -0.814  1.00 20.030          H  
ATOM   5913 1HD  PRO A 385       8.409  42.520  -0.986  1.00 20.030          H  
ATOM   5914 2HD  PRO A 385       9.623  43.666  -0.240  1.00 20.030          H  
ATOM   5915  N   LEU A 386       6.005  41.555   2.615  1.00 10.780          N  
ATOM   5916  CA  LEU A 386       4.822  40.716   2.698  1.00 10.640          C  
ATOM   5917  C   LEU A 386       4.319  40.574   4.136  1.00 10.090          C  
ATOM   5918  O   LEU A 386       5.089  40.681   5.089  1.00 10.060          O  
ATOM   5919  CB  LEU A 386       5.163  39.355   2.103  1.00 14.950          C  
ATOM   5920  CG  LEU A 386       5.711  39.372   0.644  1.00 14.950          C  
ATOM   5921  CD1 LEU A 386       6.116  37.972   0.248  1.00 14.950          C  
ATOM   5922  CD2 LEU A 386       4.690  39.911  -0.337  1.00 14.950          C  
ATOM   5923  H   LEU A 386       6.882  41.237   3.035  1.00 12.940          H  
ATOM   5924  HA  LEU A 386       4.023  41.177   2.122  1.00 12.770          H  
ATOM   5925 1HB  LEU A 386       5.925  38.896   2.732  1.00 17.940          H  
ATOM   5926 2HB  LEU A 386       4.291  38.757   2.123  1.00 17.940          H  
ATOM   5927  HG  LEU A 386       6.576  40.000   0.617  1.00 17.940          H  
ATOM   5928 1HD1 LEU A 386       6.528  37.983  -0.755  1.00 17.940          H  
ATOM   5929 2HD1 LEU A 386       6.871  37.620   0.939  1.00 17.940          H  
ATOM   5930 3HD1 LEU A 386       5.254  37.313   0.275  1.00 17.940          H  
ATOM   5931 1HD2 LEU A 386       5.126  39.912  -1.333  1.00 17.940          H  
ATOM   5932 2HD2 LEU A 386       3.810  39.287  -0.335  1.00 17.940          H  
ATOM   5933 3HD2 LEU A 386       4.414  40.931  -0.075  1.00 17.940          H  
ATOM   5934  N   SER A 387       3.008  40.368   4.279  1.00  9.850          N  
ATOM   5935  CA  SER A 387       2.334  40.172   5.564  1.00  9.450          C  
ATOM   5936  C   SER A 387       2.417  38.689   5.995  1.00  8.740          C  
ATOM   5937  O   SER A 387       2.760  37.831   5.167  1.00  8.200          O  
ATOM   5938  CB  SER A 387       0.876  40.583   5.407  1.00 13.390          C  
ATOM   5939  OG  SER A 387       0.170  39.618   4.689  1.00 13.390          O  
ATOM   5940  H   SER A 387       2.437  40.326   3.448  1.00 11.820          H  
ATOM   5941  HA  SER A 387       2.828  40.809   6.295  1.00 11.340          H  
ATOM   5942 1HB  SER A 387       0.398  40.776   6.342  1.00 16.070          H  
ATOM   5943 2HB  SER A 387       0.846  41.519   4.855  1.00 16.070          H  
ATOM   5944  HG  SER A 387      -0.713  39.990   4.548  1.00 16.070          H  
ATOM   5945  N   PRO A 388       2.010  38.324   7.242  1.00  8.830          N  
ATOM   5946  CA  PRO A 388       1.928  36.958   7.757  1.00  8.320          C  
ATOM   5947  C   PRO A 388       1.018  36.071   6.899  1.00  8.090          C  
ATOM   5948  O   PRO A 388       1.036  34.841   7.036  1.00  7.530          O  
ATOM   5949  CB  PRO A 388       1.357  37.154   9.167  1.00 12.480          C  
ATOM   5950  CG  PRO A 388       1.774  38.553   9.554  1.00 12.480          C  
ATOM   5951  CD  PRO A 388       1.692  39.349   8.282  1.00 12.480          C  
ATOM   5952  HA  PRO A 388       2.941  36.543   7.814  1.00  9.980          H  
ATOM   5953 1HB  PRO A 388       0.263  37.032   9.147  1.00 14.980          H  
ATOM   5954 2HB  PRO A 388       1.749  36.382   9.853  1.00 14.980          H  
ATOM   5955 1HG  PRO A 388       1.109  38.937  10.344  1.00 14.980          H  
ATOM   5956 2HG  PRO A 388       2.789  38.538   9.980  1.00 14.980          H  
ATOM   5957 1HD  PRO A 388       0.666  39.714   8.195  1.00 14.980          H  
ATOM   5958 2HD  PRO A 388       2.432  40.154   8.324  1.00 14.980          H  
ATOM   5959  N   LEU A 389       0.139  36.680   6.084  1.00  8.580          N  
ATOM   5960  CA  LEU A 389      -0.722  35.889   5.223  1.00  8.490          C  
ATOM   5961  C   LEU A 389       0.156  35.119   4.247  1.00  7.810          C  
ATOM   5962  O   LEU A 389      -0.137  33.972   3.887  1.00  7.470          O  
ATOM   5963  CB  LEU A 389      -1.692  36.783   4.445  1.00 11.920          C  
ATOM   5964  CG  LEU A 389      -2.790  37.517   5.267  1.00 11.920          C  
ATOM   5965  CD1 LEU A 389      -3.506  38.498   4.349  1.00 11.920          C  
ATOM   5966  CD2 LEU A 389      -3.790  36.511   5.853  1.00 11.920          C  
ATOM   5967  H   LEU A 389       0.108  37.693   5.985  1.00 10.300          H  
ATOM   5968  HA  LEU A 389      -1.267  35.169   5.826  1.00 10.190          H  
ATOM   5969 1HB  LEU A 389      -1.113  37.530   3.909  1.00 14.310          H  
ATOM   5970 2HB  LEU A 389      -2.198  36.164   3.707  1.00 14.310          H  
ATOM   5971  HG  LEU A 389      -2.326  38.080   6.077  1.00 14.310          H  
ATOM   5972 1HD1 LEU A 389      -4.272  39.032   4.912  1.00 14.310          H  
ATOM   5973 2HD1 LEU A 389      -2.791  39.212   3.946  1.00 14.310          H  
ATOM   5974 3HD1 LEU A 389      -3.975  37.955   3.528  1.00 14.310          H  
ATOM   5975 1HD2 LEU A 389      -4.553  37.049   6.415  1.00 14.310          H  
ATOM   5976 2HD2 LEU A 389      -4.263  35.953   5.044  1.00 14.310          H  
ATOM   5977 3HD2 LEU A 389      -3.288  35.818   6.520  1.00 14.310          H  
ATOM   5978  N   TRP A 390       1.221  35.780   3.772  1.00  7.710          N  
ATOM   5979  CA  TRP A 390       2.127  35.164   2.836  1.00  7.210          C  
ATOM   5980  C   TRP A 390       3.049  34.249   3.576  1.00  6.530          C  
ATOM   5981  O   TRP A 390       3.399  33.199   3.080  1.00  6.040          O  
ATOM   5982  CB  TRP A 390       2.915  36.192   2.058  1.00 10.290          C  
ATOM   5983  CG  TRP A 390       2.126  36.818   0.966  1.00 10.290          C  
ATOM   5984  CD1 TRP A 390       1.630  38.083   0.909  1.00 10.290          C  
ATOM   5985  CD2 TRP A 390       1.734  36.178  -0.272  1.00 10.290          C  
ATOM   5986  NE1 TRP A 390       0.965  38.276  -0.283  1.00 10.290          N  
ATOM   5987  CE2 TRP A 390       1.023  37.118  -1.013  1.00 10.290          C  
ATOM   5988  CE3 TRP A 390       1.925  34.896  -0.801  1.00 10.290          C  
ATOM   5989  CZ2 TRP A 390       0.510  36.824  -2.265  1.00 10.290          C  
ATOM   5990  CZ3 TRP A 390       1.411  34.599  -2.059  1.00 10.290          C  
ATOM   5991  CH2 TRP A 390       0.725  35.534  -2.769  1.00 10.290          C  
ATOM   5992  H   TRP A 390       1.445  36.715   4.114  1.00  9.250          H  
ATOM   5993  HA  TRP A 390       1.544  34.579   2.129  1.00  8.650          H  
ATOM   5994 1HB  TRP A 390       3.236  36.958   2.749  1.00 12.350          H  
ATOM   5995 2HB  TRP A 390       3.806  35.734   1.634  1.00 12.350          H  
ATOM   5996  HD1 TRP A 390       1.746  38.835   1.686  1.00 12.350          H  
ATOM   5997  HE1 TRP A 390       0.505  39.129  -0.578  1.00 12.350          H  
ATOM   5998  HE3 TRP A 390       2.465  34.151  -0.233  1.00 12.350          H  
ATOM   5999  HZ2 TRP A 390      -0.046  37.557  -2.848  1.00 12.350          H  
ATOM   6000  HZ3 TRP A 390       1.564  33.602  -2.469  1.00 12.350          H  
ATOM   6001  HH2 TRP A 390       0.332  35.270  -3.752  1.00 12.350          H  
ATOM   6002  N   ALA A 391       3.412  34.595   4.808  1.00  6.600          N  
ATOM   6003  CA  ALA A 391       4.287  33.676   5.537  1.00  6.130          C  
ATOM   6004  C   ALA A 391       3.576  32.318   5.701  1.00  5.800          C  
ATOM   6005  O   ALA A 391       4.199  31.262   5.534  1.00  5.320          O  
ATOM   6006  CB  ALA A 391       4.680  34.265   6.880  1.00  8.770          C  
ATOM   6007  H   ALA A 391       3.118  35.502   5.178  1.00  7.920          H  
ATOM   6008  HA  ALA A 391       5.183  33.508   4.953  1.00  7.360          H  
ATOM   6009 1HB  ALA A 391       5.343  33.573   7.404  1.00 10.520          H  
ATOM   6010 2HB  ALA A 391       5.192  35.215   6.727  1.00 10.520          H  
ATOM   6011 3HB  ALA A 391       3.789  34.421   7.467  1.00 10.520          H  
ATOM   6012  N   THR A 392       2.257  32.369   5.950  1.00  6.190          N  
ATOM   6013  CA  THR A 392       1.418  31.185   6.123  1.00  6.100          C  
ATOM   6014  C   THR A 392       1.301  30.411   4.789  1.00  5.730          C  
ATOM   6015  O   THR A 392       1.387  29.171   4.752  1.00  5.370          O  
ATOM   6016  CB  THR A 392       0.027  31.605   6.645  1.00  8.580          C  
ATOM   6017  OG1 THR A 392       0.189  32.308   7.887  1.00  8.580          O  
ATOM   6018  CG2 THR A 392      -0.805  30.358   6.929  1.00  8.580          C  
ATOM   6019  H   THR A 392       1.830  33.282   6.102  1.00  7.430          H  
ATOM   6020  HA  THR A 392       1.880  30.540   6.862  1.00  7.320          H  
ATOM   6021  HB  THR A 392      -0.475  32.244   5.920  1.00 10.290          H  
ATOM   6022  HG1 THR A 392       0.550  33.209   7.708  1.00 10.290          H  
ATOM   6023 1HG2 THR A 392      -1.775  30.657   7.323  1.00 10.290          H  
ATOM   6024 2HG2 THR A 392      -0.950  29.785   6.016  1.00 10.290          H  
ATOM   6025 3HG2 THR A 392      -0.290  29.750   7.663  1.00 10.290          H  
ATOM   6026  N   LEU A 393       1.116  31.137   3.687  1.00  5.980          N  
ATOM   6027  CA  LEU A 393       1.026  30.535   2.366  1.00  5.930          C  
ATOM   6028  C   LEU A 393       2.381  29.882   2.012  1.00  5.270          C  
ATOM   6029  O   LEU A 393       2.415  28.730   1.550  1.00  5.050          O  
ATOM   6030  CB  LEU A 393       0.614  31.628   1.346  1.00  8.320          C  
ATOM   6031  CG  LEU A 393       0.227  31.247  -0.145  1.00  8.320          C  
ATOM   6032  CD1 LEU A 393       1.441  31.050  -0.952  1.00  8.320          C  
ATOM   6033  CD2 LEU A 393      -0.619  29.977  -0.186  1.00  8.320          C  
ATOM   6034  H   LEU A 393       0.969  32.148   3.777  1.00  7.180          H  
ATOM   6035  HA  LEU A 393       0.261  29.766   2.399  1.00  7.120          H  
ATOM   6036 1HB  LEU A 393      -0.225  32.180   1.770  1.00  9.990          H  
ATOM   6037 2HB  LEU A 393       1.447  32.320   1.272  1.00  9.990          H  
ATOM   6038  HG  LEU A 393      -0.336  32.073  -0.571  1.00  9.990          H  
ATOM   6039 1HD1 LEU A 393       1.171  30.812  -1.971  1.00  9.990          H  
ATOM   6040 2HD1 LEU A 393       2.056  31.931  -0.938  1.00  9.990          H  
ATOM   6041 3HD1 LEU A 393       1.973  30.244  -0.543  1.00  9.990          H  
ATOM   6042 1HD2 LEU A 393      -0.885  29.754  -1.221  1.00  9.990          H  
ATOM   6043 2HD2 LEU A 393      -0.053  29.136   0.220  1.00  9.990          H  
ATOM   6044 3HD2 LEU A 393      -1.527  30.124   0.397  1.00  9.990          H  
ATOM   6045  N   PHE A 394       3.485  30.620   2.239  1.00  5.110          N  
ATOM   6046  CA  PHE A 394       4.851  30.182   1.957  1.00  4.780          C  
ATOM   6047  C   PHE A 394       5.135  28.900   2.696  1.00  4.330          C  
ATOM   6048  O   PHE A 394       5.762  28.004   2.139  1.00  4.270          O  
ATOM   6049  CB  PHE A 394       5.901  31.235   2.332  1.00  6.820          C  
ATOM   6050  CG  PHE A 394       6.127  32.375   1.325  1.00  6.820          C  
ATOM   6051  CD1 PHE A 394       5.117  32.912   0.532  1.00  6.820          C  
ATOM   6052  CD2 PHE A 394       7.401  32.890   1.177  1.00  6.820          C  
ATOM   6053  CE1 PHE A 394       5.394  33.930  -0.357  1.00  6.820          C  
ATOM   6054  CE2 PHE A 394       7.668  33.901   0.296  1.00  6.820          C  
ATOM   6055  CZ  PHE A 394       6.657  34.421  -0.473  1.00  6.820          C  
ATOM   6056  H   PHE A 394       3.365  31.548   2.618  1.00  6.130          H  
ATOM   6057  HA  PHE A 394       4.933  29.985   0.895  1.00  5.740          H  
ATOM   6058 1HB  PHE A 394       5.613  31.684   3.279  1.00  8.190          H  
ATOM   6059 2HB  PHE A 394       6.854  30.741   2.496  1.00  8.190          H  
ATOM   6060  HD1 PHE A 394       4.108  32.531   0.612  1.00  8.190          H  
ATOM   6061  HD2 PHE A 394       8.216  32.474   1.778  1.00  8.190          H  
ATOM   6062  HE1 PHE A 394       4.613  34.345  -0.972  1.00  8.190          H  
ATOM   6063  HE2 PHE A 394       8.684  34.277   0.209  1.00  8.190          H  
ATOM   6064  HZ  PHE A 394       6.859  35.222  -1.175  1.00  8.190          H  
ATOM   6065  N   PHE A 395       4.669  28.798   3.947  1.00  4.300          N  
ATOM   6066  CA  PHE A 395       4.784  27.560   4.693  1.00  4.230          C  
ATOM   6067  C   PHE A 395       4.239  26.392   3.884  1.00  4.170          C  
ATOM   6068  O   PHE A 395       5.033  25.565   3.421  1.00  4.210          O  
ATOM   6069  CB  PHE A 395       4.015  27.748   6.024  1.00  5.950          C  
ATOM   6070  CG  PHE A 395       3.518  26.538   6.819  1.00  5.950          C  
ATOM   6071  CD1 PHE A 395       4.225  25.771   7.703  1.00  5.950          C  
ATOM   6072  CD2 PHE A 395       2.186  26.222   6.651  1.00  5.950          C  
ATOM   6073  CE1 PHE A 395       3.592  24.740   8.378  1.00  5.950          C  
ATOM   6074  CE2 PHE A 395       1.582  25.186   7.313  1.00  5.950          C  
ATOM   6075  CZ  PHE A 395       2.289  24.451   8.178  1.00  5.950          C  
ATOM   6076  H   PHE A 395       4.247  29.615   4.399  1.00  5.160          H  
ATOM   6077  HA  PHE A 395       5.834  27.387   4.911  1.00  5.080          H  
ATOM   6078 1HB  PHE A 395       4.666  28.310   6.693  1.00  7.140          H  
ATOM   6079 2HB  PHE A 395       3.200  28.379   5.869  1.00  7.140          H  
ATOM   6080  HD1 PHE A 395       5.252  25.954   7.892  1.00  7.140          H  
ATOM   6081  HD2 PHE A 395       1.598  26.836   5.966  1.00  7.140          H  
ATOM   6082  HE1 PHE A 395       4.127  24.150   9.069  1.00  7.140          H  
ATOM   6083  HE2 PHE A 395       0.526  24.970   7.150  1.00  7.140          H  
ATOM   6084  HZ  PHE A 395       1.820  23.634   8.718  1.00  7.140          H  
ATOM   6085  N   MET A 396       2.951  26.383   3.511  1.00  4.340          N  
ATOM   6086  CA  MET A 396       2.483  25.183   2.790  1.00  4.490          C  
ATOM   6087  C   MET A 396       3.136  24.912   1.446  1.00  4.470          C  
ATOM   6088  O   MET A 396       3.329  23.744   1.072  1.00  4.620          O  
ATOM   6089  CB  MET A 396       0.971  25.128   2.633  1.00  6.230          C  
ATOM   6090  CG  MET A 396       0.208  24.744   3.868  1.00  6.230          C  
ATOM   6091  SD  MET A 396       0.788  23.122   4.555  1.00  6.230          S  
ATOM   6092  CE  MET A 396       0.478  21.945   3.223  1.00  6.230          C  
ATOM   6093  H   MET A 396       2.325  27.145   3.806  1.00  5.210          H  
ATOM   6094  HA  MET A 396       2.751  24.339   3.413  1.00  5.390          H  
ATOM   6095 1HB  MET A 396       0.616  26.115   2.326  1.00  7.470          H  
ATOM   6096 2HB  MET A 396       0.711  24.446   1.853  1.00  7.470          H  
ATOM   6097 1HG  MET A 396       0.315  25.507   4.616  1.00  7.470          H  
ATOM   6098 2HG  MET A 396      -0.848  24.655   3.623  1.00  7.470          H  
ATOM   6099 1HE  MET A 396       0.782  20.951   3.540  1.00  7.470          H  
ATOM   6100 2HE  MET A 396      -0.585  21.938   2.980  1.00  7.470          H  
ATOM   6101 3HE  MET A 396       1.052  22.228   2.344  1.00  7.470          H  
ATOM   6102  N   MET A 397       3.597  25.959   0.766  1.00  4.510          N  
ATOM   6103  CA  MET A 397       4.242  25.774  -0.531  1.00  4.810          C  
ATOM   6104  C   MET A 397       5.397  24.785  -0.474  1.00  4.720          C  
ATOM   6105  O   MET A 397       5.659  24.108  -1.464  1.00  5.080          O  
ATOM   6106  CB  MET A 397       4.763  27.093  -1.071  1.00  6.610          C  
ATOM   6107  CG  MET A 397       3.692  28.045  -1.524  1.00  6.610          C  
ATOM   6108  SD  MET A 397       4.302  29.687  -1.915  1.00  6.610          S  
ATOM   6109  CE  MET A 397       5.221  29.348  -3.287  1.00  6.610          C  
ATOM   6110  H   MET A 397       3.399  26.905   1.119  1.00  5.410          H  
ATOM   6111  HA  MET A 397       3.504  25.381  -1.224  1.00  5.770          H  
ATOM   6112 1HB  MET A 397       5.358  27.583  -0.306  1.00  7.940          H  
ATOM   6113 2HB  MET A 397       5.419  26.876  -1.905  1.00  7.940          H  
ATOM   6114 1HG  MET A 397       3.237  27.654  -2.422  1.00  7.940          H  
ATOM   6115 2HG  MET A 397       2.917  28.116  -0.768  1.00  7.940          H  
ATOM   6116 1HE  MET A 397       5.627  30.264  -3.695  1.00  7.940          H  
ATOM   6117 2HE  MET A 397       6.024  28.695  -3.012  1.00  7.940          H  
ATOM   6118 3HE  MET A 397       4.593  28.873  -4.017  1.00  7.940          H  
ATOM   6119  N   LEU A 398       6.141  24.740   0.634  1.00  4.500          N  
ATOM   6120  CA  LEU A 398       7.233  23.779   0.726  1.00  4.830          C  
ATOM   6121  C   LEU A 398       6.921  22.702   1.757  1.00  4.910          C  
ATOM   6122  O   LEU A 398       7.262  21.528   1.561  1.00  5.400          O  
ATOM   6123  CB  LEU A 398       8.542  24.469   1.087  1.00  6.630          C  
ATOM   6124  CG  LEU A 398       9.054  25.537   0.120  1.00  6.630          C  
ATOM   6125  CD1 LEU A 398      10.289  26.104   0.704  1.00  6.630          C  
ATOM   6126  CD2 LEU A 398       9.340  24.957  -1.260  1.00  6.630          C  
ATOM   6127  H   LEU A 398       5.909  25.335   1.438  1.00  5.400          H  
ATOM   6128  HA  LEU A 398       7.345  23.274  -0.228  1.00  5.800          H  
ATOM   6129 1HB  LEU A 398       8.425  24.935   2.068  1.00  7.960          H  
ATOM   6130 2HB  LEU A 398       9.308  23.715   1.159  1.00  7.960          H  
ATOM   6131  HG  LEU A 398       8.315  26.336   0.026  1.00  7.960          H  
ATOM   6132 1HD1 LEU A 398      10.673  26.871   0.044  1.00  7.960          H  
ATOM   6133 2HD1 LEU A 398      10.069  26.533   1.680  1.00  7.960          H  
ATOM   6134 3HD1 LEU A 398      11.023  25.322   0.813  1.00  7.960          H  
ATOM   6135 1HD2 LEU A 398       9.717  25.752  -1.896  1.00  7.960          H  
ATOM   6136 2HD2 LEU A 398      10.088  24.168  -1.180  1.00  7.960          H  
ATOM   6137 3HD2 LEU A 398       8.431  24.552  -1.703  1.00  7.960          H  
ATOM   6138  N   ILE A 399       6.250  23.101   2.847  1.00  4.620          N  
ATOM   6139  CA  ILE A 399       5.996  22.237   3.989  1.00  4.880          C  
ATOM   6140  C   ILE A 399       5.169  21.042   3.685  1.00  5.020          C  
ATOM   6141  O   ILE A 399       5.300  20.026   4.380  1.00  5.470          O  
ATOM   6142  CB  ILE A 399       5.400  22.990   5.177  1.00  6.730          C  
ATOM   6143  CG1 ILE A 399       6.573  23.543   6.025  1.00  6.730          C  
ATOM   6144  CG2 ILE A 399       4.419  22.104   5.985  1.00  6.730          C  
ATOM   6145  CD1 ILE A 399       7.542  24.504   5.336  1.00  6.730          C  
ATOM   6146  H   ILE A 399       5.969  24.073   2.941  1.00  5.540          H  
ATOM   6147  HA  ILE A 399       6.957  21.871   4.328  1.00  5.860          H  
ATOM   6148  HB  ILE A 399       4.833  23.810   4.847  1.00  8.070          H  
ATOM   6149 1HG1 ILE A 399       6.168  24.032   6.870  1.00  8.070          H  
ATOM   6150 2HG1 ILE A 399       7.162  22.721   6.345  1.00  8.070          H  
ATOM   6151 1HG2 ILE A 399       4.025  22.656   6.794  1.00  8.070          H  
ATOM   6152 2HG2 ILE A 399       3.589  21.784   5.363  1.00  8.070          H  
ATOM   6153 3HG2 ILE A 399       4.911  21.240   6.374  1.00  8.070          H  
ATOM   6154 1HD1 ILE A 399       8.303  24.794   6.031  1.00  8.070          H  
ATOM   6155 2HD1 ILE A 399       8.021  24.035   4.490  1.00  8.070          H  
ATOM   6156 3HD1 ILE A 399       7.016  25.381   5.003  1.00  8.070          H  
ATOM   6157  N   PHE A 400       4.383  21.071   2.614  1.00  4.860          N  
ATOM   6158  CA  PHE A 400       3.655  19.875   2.274  1.00  5.230          C  
ATOM   6159  C   PHE A 400       4.600  18.669   2.213  1.00  5.440          C  
ATOM   6160  O   PHE A 400       4.154  17.554   2.442  1.00  5.710          O  
ATOM   6161  CB  PHE A 400       2.990  20.021   0.915  1.00  7.170          C  
ATOM   6162  CG  PHE A 400       3.985  19.919  -0.224  1.00  7.170          C  
ATOM   6163  CD1 PHE A 400       4.288  18.696  -0.808  1.00  7.170          C  
ATOM   6164  CD2 PHE A 400       4.626  21.036  -0.701  1.00  7.170          C  
ATOM   6165  CE1 PHE A 400       5.215  18.612  -1.825  1.00  7.170          C  
ATOM   6166  CE2 PHE A 400       5.541  20.939  -1.709  1.00  7.170          C  
ATOM   6167  CZ  PHE A 400       5.838  19.733  -2.271  1.00  7.170          C  
ATOM   6168  H   PHE A 400       4.232  21.939   2.083  1.00  5.830          H  
ATOM   6169  HA  PHE A 400       2.899  19.694   3.037  1.00  6.280          H  
ATOM   6170 1HB  PHE A 400       2.235  19.237   0.792  1.00  8.610          H  
ATOM   6171 2HB  PHE A 400       2.496  20.989   0.850  1.00  8.610          H  
ATOM   6172  HD1 PHE A 400       3.786  17.783  -0.444  1.00  8.610          H  
ATOM   6173  HD2 PHE A 400       4.413  22.011  -0.263  1.00  8.610          H  
ATOM   6174  HE1 PHE A 400       5.452  17.643  -2.271  1.00  8.610          H  
ATOM   6175  HE2 PHE A 400       6.042  21.829  -2.051  1.00  8.610          H  
ATOM   6176  HZ  PHE A 400       6.575  19.671  -3.072  1.00  8.610          H  
ATOM   6177  N   LEU A 401       5.903  18.863   1.916  1.00  5.540          N  
ATOM   6178  CA  LEU A 401       6.826  17.747   1.849  1.00  6.060          C  
ATOM   6179  C   LEU A 401       6.994  17.095   3.217  1.00  6.130          C  
ATOM   6180  O   LEU A 401       7.087  15.868   3.318  1.00  6.640          O  
ATOM   6181  CB  LEU A 401       8.196  18.205   1.322  1.00  8.280          C  
ATOM   6182  CG  LEU A 401       9.345  17.125   1.264  1.00  8.280          C  
ATOM   6183  CD1 LEU A 401       8.979  15.980   0.310  1.00  8.280          C  
ATOM   6184  CD2 LEU A 401      10.660  17.814   0.867  1.00  8.280          C  
ATOM   6185  H   LEU A 401       6.268  19.811   1.754  1.00  6.650          H  
ATOM   6186  HA  LEU A 401       6.407  17.017   1.161  1.00  7.270          H  
ATOM   6187 1HB  LEU A 401       8.041  18.556   0.304  1.00  9.930          H  
ATOM   6188 2HB  LEU A 401       8.526  19.037   1.885  1.00  9.930          H  
ATOM   6189  HG  LEU A 401       9.464  16.689   2.247  1.00  9.930          H  
ATOM   6190 1HD1 LEU A 401       9.787  15.242   0.311  1.00  9.930          H  
ATOM   6191 2HD1 LEU A 401       8.060  15.494   0.637  1.00  9.930          H  
ATOM   6192 3HD1 LEU A 401       8.845  16.368  -0.699  1.00  9.930          H  
ATOM   6193 1HD2 LEU A 401      11.472  17.082   0.855  1.00  9.930          H  
ATOM   6194 2HD2 LEU A 401      10.559  18.260  -0.123  1.00  9.930          H  
ATOM   6195 3HD2 LEU A 401      10.889  18.595   1.593  1.00  9.930          H  
ATOM   6196  N   GLY A 402       7.110  17.926   4.257  1.00  5.900          N  
ATOM   6197  CA  GLY A 402       7.326  17.487   5.625  1.00  6.300          C  
ATOM   6198  C   GLY A 402       6.108  16.721   6.090  1.00  6.280          C  
ATOM   6199  O   GLY A 402       6.208  15.627   6.666  1.00  6.620          O  
ATOM   6200  H   GLY A 402       6.926  18.913   4.101  1.00  7.080          H  
ATOM   6201 1HA  GLY A 402       8.209  16.853   5.678  1.00  7.560          H  
ATOM   6202 2HA  GLY A 402       7.495  18.352   6.267  1.00  7.560          H  
ATOM   6203  N   LEU A 403       4.943  17.321   5.857  1.00  6.110          N  
ATOM   6204  CA  LEU A 403       3.711  16.682   6.251  1.00  6.370          C  
ATOM   6205  C   LEU A 403       3.468  15.405   5.465  1.00  6.200          C  
ATOM   6206  O   LEU A 403       3.098  14.412   6.079  1.00  6.660          O  
ATOM   6207  CB  LEU A 403       2.543  17.652   6.117  1.00  8.810          C  
ATOM   6208  CG  LEU A 403       2.473  18.827   7.146  1.00  8.810          C  
ATOM   6209  CD1 LEU A 403       1.389  19.798   6.704  1.00  8.810          C  
ATOM   6210  CD2 LEU A 403       2.134  18.280   8.571  1.00  8.810          C  
ATOM   6211  H   LEU A 403       4.939  18.227   5.379  1.00  7.330          H  
ATOM   6212  HA  LEU A 403       3.802  16.392   7.293  1.00  7.640          H  
ATOM   6213 1HB  LEU A 403       2.575  18.082   5.115  1.00 10.580          H  
ATOM   6214 2HB  LEU A 403       1.654  17.090   6.209  1.00 10.580          H  
ATOM   6215  HG  LEU A 403       3.426  19.354   7.169  1.00 10.580          H  
ATOM   6216 1HD1 LEU A 403       1.333  20.631   7.405  1.00 10.580          H  
ATOM   6217 2HD1 LEU A 403       1.631  20.180   5.714  1.00 10.580          H  
ATOM   6218 3HD1 LEU A 403       0.428  19.287   6.671  1.00 10.580          H  
ATOM   6219 1HD2 LEU A 403       2.069  19.110   9.266  1.00 10.580          H  
ATOM   6220 2HD2 LEU A 403       1.175  17.760   8.541  1.00 10.580          H  
ATOM   6221 3HD2 LEU A 403       2.898  17.593   8.917  1.00 10.580          H  
ATOM   6222  N   ASP A 404       3.740  15.385   4.144  1.00  5.770          N  
ATOM   6223  CA  ASP A 404       3.557  14.172   3.351  1.00  5.930          C  
ATOM   6224  C   ASP A 404       4.482  13.071   3.840  1.00  6.120          C  
ATOM   6225  O   ASP A 404       4.062  11.922   3.969  1.00  6.290          O  
ATOM   6226  CB  ASP A 404       3.756  14.414   1.849  1.00  8.240          C  
ATOM   6227  CG  ASP A 404       2.576  15.189   1.165  1.00  8.240          C  
ATOM   6228  OD1 ASP A 404       1.536  15.311   1.755  1.00  8.240          O  
ATOM   6229  OD2 ASP A 404       2.738  15.613   0.039  1.00  8.240          O  
ATOM   6230  H   ASP A 404       4.018  16.236   3.662  1.00  6.920          H  
ATOM   6231  HA  ASP A 404       2.539  13.836   3.481  1.00  7.120          H  
ATOM   6232 1HB  ASP A 404       4.677  14.986   1.706  1.00  9.890          H  
ATOM   6233 2HB  ASP A 404       3.882  13.455   1.342  1.00  9.890          H  
ATOM   6234  N   SER A 405       5.721  13.402   4.228  1.00  6.330          N  
ATOM   6235  CA  SER A 405       6.604  12.369   4.766  1.00  6.890          C  
ATOM   6236  C   SER A 405       5.918  11.660   5.913  1.00  7.020          C  
ATOM   6237  O   SER A 405       5.859  10.421   5.954  1.00  7.600          O  
ATOM   6238  CB  SER A 405       7.896  12.979   5.276  1.00  9.420          C  
ATOM   6239  OG  SER A 405       8.702  12.012   5.924  1.00  9.420          O  
ATOM   6240  H   SER A 405       6.085  14.350   4.088  1.00  7.600          H  
ATOM   6241  HA  SER A 405       6.828  11.646   3.982  1.00  8.270          H  
ATOM   6242 1HB  SER A 405       8.448  13.420   4.443  1.00 11.310          H  
ATOM   6243 2HB  SER A 405       7.670  13.775   5.969  1.00 11.310          H  
ATOM   6244  HG  SER A 405       9.132  11.466   5.231  1.00 11.310          H  
ATOM   6245  N   GLN A 406       5.380  12.438   6.850  1.00  6.680          N  
ATOM   6246  CA  GLN A 406       4.709  11.815   7.965  1.00  6.870          C  
ATOM   6247  C   GLN A 406       3.338  11.202   7.579  1.00  6.220          C  
ATOM   6248  O   GLN A 406       2.996  10.142   8.092  1.00  6.360          O  
ATOM   6249  CB  GLN A 406       4.590  12.775   9.130  1.00  9.540          C  
ATOM   6250  CG  GLN A 406       5.887  13.158   9.786  1.00  9.540          C  
ATOM   6251  CD  GLN A 406       5.628  13.946  11.043  1.00  9.540          C  
ATOM   6252  OE1 GLN A 406       4.468  14.160  11.379  1.00  9.540          O  
ATOM   6253  NE2 GLN A 406       6.672  14.357  11.739  1.00  9.540          N  
ATOM   6254  H   GLN A 406       5.484  13.462   6.780  1.00  8.020          H  
ATOM   6255  HA  GLN A 406       5.343  11.005   8.310  1.00  8.240          H  
ATOM   6256 1HB  GLN A 406       4.127  13.697   8.779  1.00 11.450          H  
ATOM   6257 2HB  GLN A 406       3.973  12.331   9.891  1.00 11.450          H  
ATOM   6258 1HG  GLN A 406       6.462  12.274  10.023  1.00 11.450          H  
ATOM   6259 2HG  GLN A 406       6.445  13.791   9.093  1.00 11.450          H  
ATOM   6260 1HE2 GLN A 406       6.538  14.859  12.604  1.00 11.450          H  
ATOM   6261 2HE2 GLN A 406       7.593  14.140  11.417  1.00 11.450          H  
ATOM   6262  N   PHE A 407       2.573  11.804   6.643  1.00  5.700          N  
ATOM   6263  CA  PHE A 407       1.256  11.267   6.251  1.00  5.390          C  
ATOM   6264  C   PHE A 407       1.429   9.865   5.685  1.00  5.500          C  
ATOM   6265  O   PHE A 407       0.645   8.952   5.976  1.00  5.520          O  
ATOM   6266  CB  PHE A 407       0.583  12.105   5.153  1.00  7.670          C  
ATOM   6267  CG  PHE A 407       0.101  13.507   5.516  1.00  7.670          C  
ATOM   6268  CD1 PHE A 407      -0.201  13.841   6.785  1.00  7.670          C  
ATOM   6269  CD2 PHE A 407      -0.052  14.491   4.548  1.00  7.670          C  
ATOM   6270  CE1 PHE A 407      -0.625  15.085   7.123  1.00  7.670          C  
ATOM   6271  CE2 PHE A 407      -0.490  15.740   4.875  1.00  7.670          C  
ATOM   6272  CZ  PHE A 407      -0.778  16.038   6.176  1.00  7.670          C  
ATOM   6273  H   PHE A 407       2.880  12.689   6.250  1.00  6.840          H  
ATOM   6274  HA  PHE A 407       0.619  11.209   7.121  1.00  6.470          H  
ATOM   6275 1HB  PHE A 407       1.262  12.185   4.325  1.00  9.200          H  
ATOM   6276 2HB  PHE A 407      -0.280  11.554   4.805  1.00  9.200          H  
ATOM   6277  HD1 PHE A 407      -0.104  13.112   7.537  1.00  9.200          H  
ATOM   6278  HD2 PHE A 407       0.182  14.278   3.507  1.00  9.200          H  
ATOM   6279  HE1 PHE A 407      -0.841  15.299   8.156  1.00  9.200          H  
ATOM   6280  HE2 PHE A 407      -0.597  16.491   4.096  1.00  9.200          H  
ATOM   6281  HZ  PHE A 407      -1.120  17.034   6.453  1.00  9.200          H  
ATOM   6282  N   VAL A 408       2.461   9.703   4.868  1.00  5.860          N  
ATOM   6283  CA  VAL A 408       2.796   8.428   4.281  1.00  6.460          C  
ATOM   6284  C   VAL A 408       3.227   7.461   5.392  1.00  6.740          C  
ATOM   6285  O   VAL A 408       2.788   6.307   5.412  1.00  7.160          O  
ATOM   6286  CB  VAL A 408       3.857   8.633   3.175  1.00  8.800          C  
ATOM   6287  CG1 VAL A 408       4.388   7.320   2.671  1.00  8.800          C  
ATOM   6288  CG2 VAL A 408       3.192   9.402   1.996  1.00  8.800          C  
ATOM   6289  H   VAL A 408       3.041  10.519   4.647  1.00  7.030          H  
ATOM   6290  HA  VAL A 408       1.902   8.022   3.809  1.00  7.750          H  
ATOM   6291  HB  VAL A 408       4.694   9.211   3.579  1.00 10.560          H  
ATOM   6292 1HG1 VAL A 408       5.127   7.502   1.888  1.00 10.560          H  
ATOM   6293 2HG1 VAL A 408       4.861   6.784   3.490  1.00 10.560          H  
ATOM   6294 3HG1 VAL A 408       3.558   6.742   2.265  1.00 10.560          H  
ATOM   6295 1HG2 VAL A 408       3.926   9.570   1.204  1.00 10.560          H  
ATOM   6296 2HG2 VAL A 408       2.361   8.814   1.602  1.00 10.560          H  
ATOM   6297 3HG2 VAL A 408       2.815  10.361   2.345  1.00 10.560          H  
ATOM   6298  N   CYS A 409       4.059   7.929   6.336  1.00  6.750          N  
ATOM   6299  CA  CYS A 409       4.477   7.078   7.442  1.00  7.290          C  
ATOM   6300  C   CYS A 409       3.288   6.616   8.286  1.00  6.830          C  
ATOM   6301  O   CYS A 409       3.259   5.462   8.715  1.00  7.330          O  
ATOM   6302  CB  CYS A 409       5.428   7.815   8.380  1.00  9.990          C  
ATOM   6303  SG  CYS A 409       7.046   8.172   7.698  1.00  9.990          S  
ATOM   6304  H   CYS A 409       4.446   8.871   6.256  1.00  8.100          H  
ATOM   6305  HA  CYS A 409       4.983   6.207   7.033  1.00  8.750          H  
ATOM   6306 1HB  CYS A 409       4.980   8.744   8.672  1.00 11.990          H  
ATOM   6307 2HB  CYS A 409       5.565   7.223   9.283  1.00 11.990          H  
ATOM   6308  HG  CYS A 409       6.626   9.127   6.826  1.00 11.990          H  
ATOM   6309  N   VAL A 410       2.294   7.471   8.522  1.00  6.010          N  
ATOM   6310  CA  VAL A 410       1.185   7.002   9.337  1.00  5.640          C  
ATOM   6311  C   VAL A 410       0.318   5.972   8.641  1.00  5.270          C  
ATOM   6312  O   VAL A 410      -0.138   5.027   9.294  1.00  5.230          O  
ATOM   6313  CB  VAL A 410       0.309   8.120   9.893  1.00  8.040          C  
ATOM   6314  CG1 VAL A 410       1.120   8.950  10.831  1.00  8.040          C  
ATOM   6315  CG2 VAL A 410      -0.227   8.983   8.863  1.00  8.040          C  
ATOM   6316  H   VAL A 410       2.377   8.435   8.189  1.00  7.210          H  
ATOM   6317  HA  VAL A 410       1.616   6.516  10.206  1.00  6.770          H  
ATOM   6318  HB  VAL A 410      -0.498   7.661  10.386  1.00  9.650          H  
ATOM   6319 1HG1 VAL A 410       0.508   9.718  11.280  1.00  9.650          H  
ATOM   6320 2HG1 VAL A 410       1.527   8.316  11.605  1.00  9.650          H  
ATOM   6321 3HG1 VAL A 410       1.919   9.402  10.279  1.00  9.650          H  
ATOM   6322 1HG2 VAL A 410      -0.862   9.737   9.306  1.00  9.650          H  
ATOM   6323 2HG2 VAL A 410       0.590   9.435   8.382  1.00  9.650          H  
ATOM   6324 3HG2 VAL A 410      -0.787   8.431   8.165  1.00  9.650          H  
ATOM   6325  N   GLU A 411       0.091   6.123   7.327  1.00  5.240          N  
ATOM   6326  CA  GLU A 411      -0.677   5.117   6.616  1.00  5.280          C  
ATOM   6327  C   GLU A 411       0.046   3.778   6.741  1.00  5.750          C  
ATOM   6328  O   GLU A 411      -0.579   2.736   6.995  1.00  5.860          O  
ATOM   6329  CB  GLU A 411      -0.861   5.485   5.143  1.00  7.380          C  
ATOM   6330  CG  GLU A 411      -1.725   4.481   4.362  1.00  7.380          C  
ATOM   6331  CD  GLU A 411      -1.948   4.863   2.930  1.00  7.380          C  
ATOM   6332  OE1 GLU A 411      -1.446   5.876   2.517  1.00  7.380          O  
ATOM   6333  OE2 GLU A 411      -2.622   4.136   2.242  1.00  7.380          O  
ATOM   6334  H   GLU A 411       0.433   6.959   6.833  1.00  6.290          H  
ATOM   6335  HA  GLU A 411      -1.658   5.030   7.080  1.00  6.340          H  
ATOM   6336 1HB  GLU A 411      -1.325   6.467   5.073  1.00  8.850          H  
ATOM   6337 2HB  GLU A 411       0.116   5.554   4.660  1.00  8.850          H  
ATOM   6338 1HG  GLU A 411      -1.241   3.502   4.388  1.00  8.850          H  
ATOM   6339 2HG  GLU A 411      -2.688   4.388   4.864  1.00  8.850          H  
ATOM   6340  N   SER A 412       1.385   3.819   6.610  1.00  6.210          N  
ATOM   6341  CA  SER A 412       2.238   2.640   6.689  1.00  6.830          C  
ATOM   6342  C   SER A 412       2.112   1.948   8.031  1.00  6.770          C  
ATOM   6343  O   SER A 412       1.884   0.734   8.100  1.00  7.070          O  
ATOM   6344  CB  SER A 412       3.683   3.051   6.542  1.00  9.310          C  
ATOM   6345  OG  SER A 412       4.532   1.951   6.546  1.00  9.310          O  
ATOM   6346  H   SER A 412       1.832   4.716   6.382  1.00  7.450          H  
ATOM   6347  HA  SER A 412       1.961   1.951   5.894  1.00  8.200          H  
ATOM   6348 1HB  SER A 412       3.812   3.648   5.679  1.00 11.180          H  
ATOM   6349 2HB  SER A 412       3.952   3.667   7.365  1.00 11.180          H  
ATOM   6350  HG  SER A 412       5.407   2.304   6.380  1.00 11.180          H  
ATOM   6351  N   LEU A 413       2.212   2.740   9.111  1.00  6.530          N  
ATOM   6352  CA  LEU A 413       2.171   2.210  10.462  1.00  6.700          C  
ATOM   6353  C   LEU A 413       0.879   1.498  10.779  1.00  5.990          C  
ATOM   6354  O   LEU A 413       0.919   0.388  11.319  1.00  6.140          O  
ATOM   6355  CB  LEU A 413       2.346   3.372  11.471  1.00  9.310          C  
ATOM   6356  CG  LEU A 413       3.755   4.024  11.594  1.00  9.310          C  
ATOM   6357  CD1 LEU A 413       3.651   5.328  12.435  1.00  9.310          C  
ATOM   6358  CD2 LEU A 413       4.706   3.050  12.275  1.00  9.310          C  
ATOM   6359  H   LEU A 413       2.401   3.735   8.970  1.00  7.840          H  
ATOM   6360  HA  LEU A 413       2.975   1.496  10.568  1.00  8.040          H  
ATOM   6361 1HB  LEU A 413       1.648   4.162  11.195  1.00 11.170          H  
ATOM   6362 2HB  LEU A 413       2.075   3.024  12.441  1.00 11.170          H  
ATOM   6363  HG  LEU A 413       4.137   4.267  10.612  1.00 11.170          H  
ATOM   6364 1HD1 LEU A 413       4.636   5.783  12.525  1.00 11.170          H  
ATOM   6365 2HD1 LEU A 413       2.983   6.029  11.958  1.00 11.170          H  
ATOM   6366 3HD1 LEU A 413       3.276   5.097  13.418  1.00 11.170          H  
ATOM   6367 1HD2 LEU A 413       5.692   3.513  12.364  1.00 11.170          H  
ATOM   6368 2HD2 LEU A 413       4.338   2.804  13.265  1.00 11.170          H  
ATOM   6369 3HD2 LEU A 413       4.799   2.140  11.691  1.00 11.170          H  
ATOM   6370  N   VAL A 414      -0.265   2.061  10.402  1.00  5.360          N  
ATOM   6371  CA  VAL A 414      -1.490   1.349  10.732  1.00  4.950          C  
ATOM   6372  C   VAL A 414      -1.800   0.225   9.789  1.00  4.690          C  
ATOM   6373  O   VAL A 414      -2.330  -0.797  10.218  1.00  4.600          O  
ATOM   6374  CB  VAL A 414      -2.707   2.256  10.904  1.00  7.090          C  
ATOM   6375  CG1 VAL A 414      -2.426   3.140  12.014  1.00  7.090          C  
ATOM   6376  CG2 VAL A 414      -3.054   3.061   9.641  1.00  7.090          C  
ATOM   6377  H   VAL A 414      -0.258   2.984   9.946  1.00  6.430          H  
ATOM   6378  HA  VAL A 414      -1.340   0.900  11.713  1.00  5.940          H  
ATOM   6379  HB  VAL A 414      -3.549   1.640  11.175  1.00  8.510          H  
ATOM   6380 1HG1 VAL A 414      -3.291   3.714  12.197  1.00  8.510          H  
ATOM   6381 2HG1 VAL A 414      -2.201   2.565  12.862  1.00  8.510          H  
ATOM   6382 3HG1 VAL A 414      -1.576   3.767  11.779  1.00  8.510          H  
ATOM   6383 1HG2 VAL A 414      -3.922   3.686   9.843  1.00  8.510          H  
ATOM   6384 2HG2 VAL A 414      -2.218   3.691   9.366  1.00  8.510          H  
ATOM   6385 3HG2 VAL A 414      -3.284   2.396   8.813  1.00  8.510          H  
ATOM   6386  N   THR A 415      -1.499   0.372   8.503  1.00  4.850          N  
ATOM   6387  CA  THR A 415      -1.814  -0.713   7.606  1.00  4.950          C  
ATOM   6388  C   THR A 415      -1.029  -1.926   8.078  1.00  4.780          C  
ATOM   6389  O   THR A 415      -1.587  -3.016   8.264  1.00  4.930          O  
ATOM   6390  CB  THR A 415      -1.412  -0.367   6.156  1.00  6.890          C  
ATOM   6391  OG1 THR A 415      -2.128   0.795   5.727  1.00  6.890          O  
ATOM   6392  CG2 THR A 415      -1.742  -1.554   5.210  1.00  6.890          C  
ATOM   6393  H   THR A 415      -1.073   1.227   8.139  1.00  5.820          H  
ATOM   6394  HA  THR A 415      -2.878  -0.932   7.657  1.00  5.940          H  
ATOM   6395  HB  THR A 415      -0.353  -0.147   6.124  1.00  8.270          H  
ATOM   6396  HG1 THR A 415      -1.742   1.581   6.188  1.00  8.270          H  
ATOM   6397 1HG2 THR A 415      -1.458  -1.296   4.192  1.00  8.270          H  
ATOM   6398 2HG2 THR A 415      -1.196  -2.446   5.518  1.00  8.270          H  
ATOM   6399 3HG2 THR A 415      -2.811  -1.761   5.245  1.00  8.270          H  
ATOM   6400  N   ALA A 416       0.273  -1.720   8.309  1.00  4.680          N  
ATOM   6401  CA  ALA A 416       1.132  -2.788   8.742  1.00  4.710          C  
ATOM   6402  C   ALA A 416       0.756  -3.359  10.092  1.00  4.640          C  
ATOM   6403  O   ALA A 416       0.754  -4.574  10.226  1.00  4.800          O  
ATOM   6404  CB  ALA A 416       2.540  -2.310   8.810  1.00  6.580          C  
ATOM   6405  H   ALA A 416       0.680  -0.796   8.142  1.00  5.620          H  
ATOM   6406  HA  ALA A 416       1.051  -3.585   8.007  1.00  5.650          H  
ATOM   6407 1HB  ALA A 416       3.157  -3.145   9.109  1.00  7.900          H  
ATOM   6408 2HB  ALA A 416       2.839  -1.940   7.837  1.00  7.900          H  
ATOM   6409 3HB  ALA A 416       2.623  -1.510   9.546  1.00  7.900          H  
ATOM   6410  N   VAL A 417       0.424  -2.523  11.086  1.00  4.570          N  
ATOM   6411  CA  VAL A 417       0.048  -3.038  12.399  1.00  4.760          C  
ATOM   6412  C   VAL A 417      -1.236  -3.820  12.395  1.00  4.940          C  
ATOM   6413  O   VAL A 417      -1.298  -4.887  12.994  1.00  5.200          O  
ATOM   6414  CB  VAL A 417       0.057  -1.940  13.468  1.00  6.590          C  
ATOM   6415  CG1 VAL A 417      -0.593  -2.404  14.811  1.00  6.590          C  
ATOM   6416  CG2 VAL A 417       1.526  -1.635  13.738  1.00  6.590          C  
ATOM   6417  H   VAL A 417       0.468  -1.508  10.951  1.00  5.480          H  
ATOM   6418  HA  VAL A 417       0.835  -3.729  12.699  1.00  5.710          H  
ATOM   6419  HB  VAL A 417      -0.472  -1.061  13.104  1.00  7.910          H  
ATOM   6420 1HG1 VAL A 417      -0.512  -1.604  15.529  1.00  7.910          H  
ATOM   6421 2HG1 VAL A 417      -1.643  -2.650  14.664  1.00  7.910          H  
ATOM   6422 3HG1 VAL A 417      -0.100  -3.254  15.201  1.00  7.910          H  
ATOM   6423 1HG2 VAL A 417       1.625  -0.881  14.484  1.00  7.910          H  
ATOM   6424 2HG2 VAL A 417       2.024  -2.539  14.091  1.00  7.910          H  
ATOM   6425 3HG2 VAL A 417       2.008  -1.302  12.818  1.00  7.910          H  
ATOM   6426  N   VAL A 418      -2.255  -3.365  11.689  1.00  5.000          N  
ATOM   6427  CA  VAL A 418      -3.480  -4.135  11.710  1.00  5.450          C  
ATOM   6428  C   VAL A 418      -3.195  -5.562  11.208  1.00  5.590          C  
ATOM   6429  O   VAL A 418      -3.744  -6.512  11.758  1.00  6.010          O  
ATOM   6430  CB  VAL A 418      -4.596  -3.448  10.901  1.00  7.450          C  
ATOM   6431  CG1 VAL A 418      -5.822  -4.379  10.779  1.00  7.450          C  
ATOM   6432  CG2 VAL A 418      -4.989  -2.155  11.613  1.00  7.450          C  
ATOM   6433  H   VAL A 418      -2.186  -2.484  11.168  1.00  6.000          H  
ATOM   6434  HA  VAL A 418      -3.824  -4.199  12.741  1.00  6.540          H  
ATOM   6435  HB  VAL A 418      -4.230  -3.224   9.893  1.00  8.940          H  
ATOM   6436 1HG1 VAL A 418      -6.601  -3.882  10.216  1.00  8.940          H  
ATOM   6437 2HG1 VAL A 418      -5.547  -5.302  10.266  1.00  8.940          H  
ATOM   6438 3HG1 VAL A 418      -6.195  -4.616  11.777  1.00  8.940          H  
ATOM   6439 1HG2 VAL A 418      -5.772  -1.653  11.062  1.00  8.940          H  
ATOM   6440 2HG2 VAL A 418      -5.339  -2.393  12.594  1.00  8.940          H  
ATOM   6441 3HG2 VAL A 418      -4.134  -1.502  11.695  1.00  8.940          H  
ATOM   6442  N   ASP A 419      -2.368  -5.739  10.164  1.00  5.360          N  
ATOM   6443  CA  ASP A 419      -2.067  -7.110   9.726  1.00  5.620          C  
ATOM   6444  C   ASP A 419      -0.890  -7.822  10.464  1.00  5.700          C  
ATOM   6445  O   ASP A 419      -0.910  -9.047  10.604  1.00  6.250          O  
ATOM   6446  CB  ASP A 419      -1.799  -7.130   8.220  1.00  7.760          C  
ATOM   6447  CG  ASP A 419      -3.034  -6.785   7.379  1.00  7.760          C  
ATOM   6448  OD1 ASP A 419      -4.051  -7.423   7.531  1.00  7.760          O  
ATOM   6449  OD2 ASP A 419      -2.934  -5.900   6.562  1.00  7.760          O  
ATOM   6450  H   ASP A 419      -1.989  -4.923   9.663  1.00  6.430          H  
ATOM   6451  HA  ASP A 419      -2.961  -7.706   9.901  1.00  6.740          H  
ATOM   6452 1HB  ASP A 419      -1.015  -6.403   7.992  1.00  9.320          H  
ATOM   6453 2HB  ASP A 419      -1.433  -8.111   7.926  1.00  9.320          H  
ATOM   6454  N   MET A 420       0.134  -7.081  10.913  1.00  5.340          N  
ATOM   6455  CA  MET A 420       1.338  -7.632  11.567  1.00  5.650          C  
ATOM   6456  C   MET A 420       1.239  -7.774  13.074  1.00  6.140          C  
ATOM   6457  O   MET A 420       1.908  -8.611  13.669  1.00  6.610          O  
ATOM   6458  CB  MET A 420       2.554  -6.728  11.308  1.00  7.790          C  
ATOM   6459  CG  MET A 420       3.931  -7.321  11.716  1.00  7.790          C  
ATOM   6460  SD  MET A 420       5.384  -6.240  11.380  1.00  7.790          S  
ATOM   6461  CE  MET A 420       5.469  -6.003   9.599  1.00  7.790          C  
ATOM   6462  H   MET A 420       0.112  -6.083  10.760  1.00  6.410          H  
ATOM   6463  HA  MET A 420       1.511  -8.625  11.169  1.00  6.780          H  
ATOM   6464 1HB  MET A 420       2.573  -6.455  10.303  1.00  9.340          H  
ATOM   6465 2HB  MET A 420       2.433  -5.802  11.877  1.00  9.340          H  
ATOM   6466 1HG  MET A 420       3.926  -7.517  12.785  1.00  9.340          H  
ATOM   6467 2HG  MET A 420       4.094  -8.264  11.224  1.00  9.340          H  
ATOM   6468 1HE  MET A 420       6.341  -5.401   9.363  1.00  9.340          H  
ATOM   6469 2HE  MET A 420       5.545  -6.967   9.094  1.00  9.340          H  
ATOM   6470 3HE  MET A 420       4.595  -5.475   9.275  1.00  9.340          H  
ATOM   6471  N   TYR A 421       0.503  -6.880  13.697  1.00  6.190          N  
ATOM   6472  CA  TYR A 421       0.399  -6.772  15.130  1.00  6.790          C  
ATOM   6473  C   TYR A 421      -1.030  -6.381  15.517  1.00  7.160          C  
ATOM   6474  O   TYR A 421      -1.214  -5.453  16.322  1.00  7.330          O  
ATOM   6475  CB  TYR A 421       1.452  -5.759  15.587  1.00  9.270          C  
ATOM   6476  CG  TYR A 421       1.641  -5.510  17.081  1.00  9.270          C  
ATOM   6477  CD1 TYR A 421       1.169  -6.375  18.040  1.00  9.270          C  
ATOM   6478  CD2 TYR A 421       2.339  -4.384  17.468  1.00  9.270          C  
ATOM   6479  CE1 TYR A 421       1.395  -6.122  19.365  1.00  9.270          C  
ATOM   6480  CE2 TYR A 421       2.578  -4.138  18.793  1.00  9.270          C  
ATOM   6481  CZ  TYR A 421       2.106  -5.010  19.743  1.00  9.270          C  
ATOM   6482  OH  TYR A 421       2.346  -4.774  21.075  1.00  9.270          O  
ATOM   6483  H   TYR A 421      -0.056  -6.215  13.167  1.00  7.430          H  
ATOM   6484  HA  TYR A 421       0.644  -7.734  15.571  1.00  8.150          H  
ATOM   6485 1HB  TYR A 421       2.405  -6.120  15.212  1.00 11.120          H  
ATOM   6486 2HB  TYR A 421       1.298  -4.828  15.097  1.00 11.120          H  
ATOM   6487  HD1 TYR A 421       0.627  -7.243  17.765  1.00 11.120          H  
ATOM   6488  HD2 TYR A 421       2.715  -3.694  16.708  1.00 11.120          H  
ATOM   6489  HE1 TYR A 421       1.027  -6.808  20.112  1.00 11.120          H  
ATOM   6490  HE2 TYR A 421       3.141  -3.254  19.094  1.00 11.120          H  
ATOM   6491  HH  TYR A 421       2.888  -3.985  21.166  1.00 11.120          H  
ATOM   6492  N   PRO A 422      -2.062  -7.142  15.043  1.00  7.530          N  
ATOM   6493  CA  PRO A 422      -3.481  -6.868  15.189  1.00  7.960          C  
ATOM   6494  C   PRO A 422      -3.885  -6.748  16.628  1.00  8.280          C  
ATOM   6495  O   PRO A 422      -4.899  -6.140  16.937  1.00  8.460          O  
ATOM   6496  CB  PRO A 422      -4.149  -8.100  14.559  1.00 11.940          C  
ATOM   6497  CG  PRO A 422      -3.088  -9.173  14.574  1.00 11.940          C  
ATOM   6498  CD  PRO A 422      -1.810  -8.417  14.325  1.00 11.940          C  
ATOM   6499  HA  PRO A 422      -3.729  -5.956  14.625  1.00  9.550          H  
ATOM   6500 1HB  PRO A 422      -5.030  -8.365  15.141  1.00 14.330          H  
ATOM   6501 2HB  PRO A 422      -4.502  -7.866  13.552  1.00 14.330          H  
ATOM   6502 1HG  PRO A 422      -3.095  -9.718  15.525  1.00 14.330          H  
ATOM   6503 2HG  PRO A 422      -3.294  -9.910  13.784  1.00 14.330          H  
ATOM   6504 1HD  PRO A 422      -0.970  -8.972  14.708  1.00 14.330          H  
ATOM   6505 2HD  PRO A 422      -1.731  -8.233  13.239  1.00 14.330          H  
ATOM   6506  N   LYS A 423      -3.110  -7.334  17.525  1.00  8.550          N  
ATOM   6507  CA  LYS A 423      -3.383  -7.251  18.941  1.00  9.120          C  
ATOM   6508  C   LYS A 423      -3.714  -5.819  19.375  1.00  9.070          C  
ATOM   6509  O   LYS A 423      -4.622  -5.606  20.182  1.00  9.640          O  
ATOM   6510  CB  LYS A 423      -2.190  -7.784  19.721  1.00 12.540          C  
ATOM   6511  CG  LYS A 423      -2.357  -7.795  21.226  1.00 12.540          C  
ATOM   6512  CD  LYS A 423      -1.139  -8.427  21.882  1.00 12.540          C  
ATOM   6513  CE  LYS A 423      -1.242  -8.434  23.393  1.00 12.540          C  
ATOM   6514  NZ  LYS A 423      -0.054  -9.076  24.005  1.00 12.540          N  
ATOM   6515  H   LYS A 423      -2.292  -7.838  17.221  1.00 10.260          H  
ATOM   6516  HA  LYS A 423      -4.249  -7.873  19.160  1.00 10.940          H  
ATOM   6517 1HB  LYS A 423      -1.971  -8.800  19.397  1.00 15.050          H  
ATOM   6518 2HB  LYS A 423      -1.326  -7.178  19.493  1.00 15.050          H  
ATOM   6519 1HG  LYS A 423      -2.462  -6.773  21.590  1.00 15.050          H  
ATOM   6520 2HG  LYS A 423      -3.254  -8.354  21.494  1.00 15.050          H  
ATOM   6521 1HD  LYS A 423      -1.023  -9.455  21.527  1.00 15.050          H  
ATOM   6522 2HD  LYS A 423      -0.249  -7.875  21.606  1.00 15.050          H  
ATOM   6523 1HE  LYS A 423      -1.316  -7.407  23.751  1.00 15.050          H  
ATOM   6524 2HE  LYS A 423      -2.136  -8.979  23.693  1.00 15.050          H  
ATOM   6525 1HZ  LYS A 423      -0.135  -9.072  25.013  1.00 15.050          H  
ATOM   6526 2HZ  LYS A 423       0.010 -10.027  23.671  1.00 15.050          H  
ATOM   6527 3HZ  LYS A 423       0.777  -8.570  23.729  1.00 15.050          H  
ATOM   6528  N   VAL A 424      -2.942  -4.832  18.892  1.00  8.580          N  
ATOM   6529  CA  VAL A 424      -3.123  -3.465  19.374  1.00  8.760          C  
ATOM   6530  C   VAL A 424      -4.496  -2.957  18.922  1.00  8.600          C  
ATOM   6531  O   VAL A 424      -5.263  -2.383  19.702  1.00  9.060          O  
ATOM   6532  CB  VAL A 424      -1.972  -2.569  18.856  1.00 12.190          C  
ATOM   6533  CG1 VAL A 424      -2.181  -1.141  19.242  1.00 12.190          C  
ATOM   6534  CG2 VAL A 424      -0.693  -3.057  19.393  1.00 12.190          C  
ATOM   6535  H   VAL A 424      -2.236  -5.044  18.173  1.00 10.300          H  
ATOM   6536  HA  VAL A 424      -3.092  -3.467  20.459  1.00 10.510          H  
ATOM   6537  HB  VAL A 424      -1.947  -2.620  17.765  1.00 14.630          H  
ATOM   6538 1HG1 VAL A 424      -1.364  -0.531  18.858  1.00 14.630          H  
ATOM   6539 2HG1 VAL A 424      -3.077  -0.811  18.842  1.00 14.630          H  
ATOM   6540 3HG1 VAL A 424      -2.214  -1.057  20.328  1.00 14.630          H  
ATOM   6541 1HG2 VAL A 424       0.122  -2.444  19.010  1.00 14.630          H  
ATOM   6542 2HG2 VAL A 424      -0.706  -3.012  20.478  1.00 14.630          H  
ATOM   6543 3HG2 VAL A 424      -0.556  -4.078  19.077  1.00 14.630          H  
ATOM   6544  N   PHE A 425      -4.789  -3.194  17.656  1.00  8.140          N  
ATOM   6545  CA  PHE A 425      -6.043  -2.825  17.028  1.00  8.210          C  
ATOM   6546  C   PHE A 425      -7.228  -3.498  17.748  1.00  8.500          C  
ATOM   6547  O   PHE A 425      -8.207  -2.848  18.126  1.00  8.820          O  
ATOM   6548  CB  PHE A 425      -5.947  -3.188  15.545  1.00 11.470          C  
ATOM   6549  CG  PHE A 425      -7.130  -2.917  14.700  1.00 11.470          C  
ATOM   6550  CD1 PHE A 425      -7.423  -1.624  14.278  1.00 11.470          C  
ATOM   6551  CD2 PHE A 425      -7.926  -3.956  14.268  1.00 11.470          C  
ATOM   6552  CE1 PHE A 425      -8.491  -1.384  13.452  1.00 11.470          C  
ATOM   6553  CE2 PHE A 425      -8.996  -3.716  13.442  1.00 11.470          C  
ATOM   6554  CZ  PHE A 425      -9.278  -2.428  13.032  1.00 11.470          C  
ATOM   6555  H   PHE A 425      -4.083  -3.666  17.110  1.00  9.770          H  
ATOM   6556  HA  PHE A 425      -6.159  -1.755  17.112  1.00  9.850          H  
ATOM   6557 1HB  PHE A 425      -5.106  -2.650  15.117  1.00 13.760          H  
ATOM   6558 2HB  PHE A 425      -5.716  -4.244  15.457  1.00 13.760          H  
ATOM   6559  HD1 PHE A 425      -6.791  -0.796  14.608  1.00 13.760          H  
ATOM   6560  HD2 PHE A 425      -7.696  -4.975  14.585  1.00 13.760          H  
ATOM   6561  HE1 PHE A 425      -8.711  -0.377  13.127  1.00 13.760          H  
ATOM   6562  HE2 PHE A 425      -9.621  -4.544  13.104  1.00 13.760          H  
ATOM   6563  HZ  PHE A 425     -10.124  -2.243  12.374  1.00 13.760          H  
ATOM   6564  N   ARG A 426      -7.123  -4.810  17.980  1.00  8.610          N  
ATOM   6565  CA  ARG A 426      -8.162  -5.594  18.648  1.00  9.130          C  
ATOM   6566  C   ARG A 426      -8.458  -5.078  20.063  1.00  9.450          C  
ATOM   6567  O   ARG A 426      -9.618  -5.013  20.474  1.00 10.140          O  
ATOM   6568  CB  ARG A 426      -7.743  -7.052  18.693  1.00 12.570          C  
ATOM   6569  CG  ARG A 426      -7.780  -7.764  17.343  1.00 12.570          C  
ATOM   6570  CD  ARG A 426      -7.187  -9.113  17.419  1.00 12.570          C  
ATOM   6571  NE  ARG A 426      -7.230  -9.795  16.130  1.00 12.570          N  
ATOM   6572  CZ  ARG A 426      -6.506 -10.889  15.801  1.00 12.570          C  
ATOM   6573  NH1 ARG A 426      -5.672 -11.429  16.670  1.00 12.570          N  
ATOM   6574  NH2 ARG A 426      -6.634 -11.419  14.593  1.00 12.570          N  
ATOM   6575  H   ARG A 426      -6.286  -5.286  17.657  1.00 10.330          H  
ATOM   6576  HA  ARG A 426      -9.072  -5.519  18.056  1.00 10.960          H  
ATOM   6577 1HB  ARG A 426      -6.722  -7.114  19.066  1.00 15.090          H  
ATOM   6578 2HB  ARG A 426      -8.381  -7.597  19.385  1.00 15.090          H  
ATOM   6579 1HG  ARG A 426      -8.815  -7.868  17.024  1.00 15.090          H  
ATOM   6580 2HG  ARG A 426      -7.232  -7.183  16.603  1.00 15.090          H  
ATOM   6581 1HD  ARG A 426      -6.144  -9.011  17.720  1.00 15.090          H  
ATOM   6582 2HD  ARG A 426      -7.727  -9.713  18.149  1.00 15.090          H  
ATOM   6583  HE  ARG A 426      -7.857  -9.422  15.428  1.00 15.090          H  
ATOM   6584 1HH1 ARG A 426      -5.571 -11.034  17.591  1.00 15.090          H  
ATOM   6585 2HH1 ARG A 426      -5.137 -12.247  16.414  1.00 15.090          H  
ATOM   6586 1HH2 ARG A 426      -7.271 -11.007  13.924  1.00 15.090          H  
ATOM   6587 2HH2 ARG A 426      -6.098 -12.235  14.337  1.00 15.090          H  
ATOM   6588  N   ARG A 427      -7.415  -4.644  20.780  1.00  9.090          N  
ATOM   6589  CA  ARG A 427      -7.528  -4.073  22.127  1.00  9.510          C  
ATOM   6590  C   ARG A 427      -8.335  -2.773  22.199  1.00  9.450          C  
ATOM   6591  O   ARG A 427      -8.687  -2.334  23.297  1.00  9.540          O  
ATOM   6592  CB  ARG A 427      -6.162  -3.810  22.749  1.00 13.150          C  
ATOM   6593  CG  ARG A 427      -5.369  -5.023  23.236  1.00 13.150          C  
ATOM   6594  CD  ARG A 427      -3.959  -4.640  23.513  1.00 13.150          C  
ATOM   6595  NE  ARG A 427      -3.864  -3.584  24.533  1.00 13.150          N  
ATOM   6596  CZ  ARG A 427      -2.821  -2.731  24.667  1.00 13.150          C  
ATOM   6597  NH1 ARG A 427      -1.779  -2.831  23.870  1.00 13.150          N  
ATOM   6598  NH2 ARG A 427      -2.850  -1.789  25.594  1.00 13.150          N  
ATOM   6599  H   ARG A 427      -6.481  -4.791  20.387  1.00 10.910          H  
ATOM   6600  HA  ARG A 427      -8.031  -4.811  22.750  1.00 11.410          H  
ATOM   6601 1HB  ARG A 427      -5.537  -3.301  22.022  1.00 15.780          H  
ATOM   6602 2HB  ARG A 427      -6.283  -3.134  23.592  1.00 15.780          H  
ATOM   6603 1HG  ARG A 427      -5.809  -5.390  24.161  1.00 15.780          H  
ATOM   6604 2HG  ARG A 427      -5.387  -5.813  22.494  1.00 15.780          H  
ATOM   6605 1HD  ARG A 427      -3.409  -5.512  23.863  1.00 15.780          H  
ATOM   6606 2HD  ARG A 427      -3.519  -4.279  22.592  1.00 15.780          H  
ATOM   6607  HE  ARG A 427      -4.646  -3.474  25.169  1.00 15.780          H  
ATOM   6608 1HH1 ARG A 427      -1.747  -3.560  23.177  1.00 15.780          H  
ATOM   6609 2HH1 ARG A 427      -1.001  -2.192  23.967  1.00 15.780          H  
ATOM   6610 1HH2 ARG A 427      -3.649  -1.702  26.208  1.00 15.780          H  
ATOM   6611 2HH2 ARG A 427      -2.079  -1.142  25.675  1.00 15.780          H  
ATOM   6612  N   GLY A 428      -8.579  -2.117  21.060  1.00  9.530          N  
ATOM   6613  CA  GLY A 428      -9.326  -0.872  21.056  1.00  9.650          C  
ATOM   6614  C   GLY A 428      -8.655   0.224  20.245  1.00  9.230          C  
ATOM   6615  O   GLY A 428      -9.249   1.280  19.996  1.00  9.410          O  
ATOM   6616  H   GLY A 428      -8.301  -2.516  20.158  1.00 11.440          H  
ATOM   6617 1HA  GLY A 428     -10.320  -1.062  20.651  1.00 11.580          H  
ATOM   6618 2HA  GLY A 428      -9.463  -0.531  22.079  1.00 11.580          H  
ATOM   6619  N   TYR A 429      -7.440  -0.007  19.767  1.00  8.820          N  
ATOM   6620  CA  TYR A 429      -6.789   1.020  18.984  1.00  8.460          C  
ATOM   6621  C   TYR A 429      -7.234   0.999  17.544  1.00  8.040          C  
ATOM   6622  O   TYR A 429      -6.525   0.527  16.660  1.00  8.020          O  
ATOM   6623  CB  TYR A 429      -5.299   0.875  19.060  1.00 11.990          C  
ATOM   6624  CG  TYR A 429      -4.712   1.190  20.392  1.00 11.990          C  
ATOM   6625  CD1 TYR A 429      -4.711   0.260  21.428  1.00 11.990          C  
ATOM   6626  CD2 TYR A 429      -4.138   2.411  20.571  1.00 11.990          C  
ATOM   6627  CE1 TYR A 429      -4.151   0.581  22.633  1.00 11.990          C  
ATOM   6628  CE2 TYR A 429      -3.573   2.741  21.781  1.00 11.990          C  
ATOM   6629  CZ  TYR A 429      -3.579   1.830  22.812  1.00 11.990          C  
ATOM   6630  OH  TYR A 429      -3.016   2.160  24.028  1.00 11.990          O  
ATOM   6631  H   TYR A 429      -6.926  -0.872  19.950  1.00 10.580          H  
ATOM   6632  HA  TYR A 429      -7.061   1.989  19.388  1.00 10.150          H  
ATOM   6633 1HB  TYR A 429      -5.064  -0.117  18.795  1.00 14.390          H  
ATOM   6634 2HB  TYR A 429      -4.847   1.533  18.336  1.00 14.390          H  
ATOM   6635  HD1 TYR A 429      -5.156  -0.713  21.302  1.00 14.390          H  
ATOM   6636  HD2 TYR A 429      -4.135   3.120  19.749  1.00 14.390          H  
ATOM   6637  HE1 TYR A 429      -4.160  -0.145  23.442  1.00 14.390          H  
ATOM   6638  HE2 TYR A 429      -3.120   3.722  21.925  1.00 14.390          H  
ATOM   6639  HH  TYR A 429      -2.654   3.048  23.985  1.00 14.390          H  
ATOM   6640  N   ARG A 430      -8.410   1.542  17.322  1.00  7.880          N  
ATOM   6641  CA  ARG A 430      -8.979   1.640  15.993  1.00  7.600          C  
ATOM   6642  C   ARG A 430      -8.041   2.589  15.281  1.00  6.790          C  
ATOM   6643  O   ARG A 430      -7.386   3.376  15.961  1.00  6.690          O  
ATOM   6644  CB  ARG A 430     -10.388   2.194  16.032  1.00 10.750          C  
ATOM   6645  CG  ARG A 430     -11.396   1.321  16.746  1.00 10.750          C  
ATOM   6646  CD  ARG A 430     -12.775   1.865  16.615  1.00 10.750          C  
ATOM   6647  NE  ARG A 430     -12.905   3.188  17.248  1.00 10.750          N  
ATOM   6648  CZ  ARG A 430     -13.194   3.428  18.546  1.00 10.750          C  
ATOM   6649  NH1 ARG A 430     -13.391   2.446  19.409  1.00 10.750          N  
ATOM   6650  NH2 ARG A 430     -13.273   4.687  18.925  1.00 10.750          N  
ATOM   6651  H   ARG A 430      -8.911   1.858  18.156  1.00  9.460          H  
ATOM   6652  HA  ARG A 430      -8.973   0.665  15.510  1.00  9.120          H  
ATOM   6653 1HB  ARG A 430     -10.379   3.156  16.537  1.00 12.900          H  
ATOM   6654 2HB  ARG A 430     -10.747   2.360  15.017  1.00 12.900          H  
ATOM   6655 1HG  ARG A 430     -11.370   0.318  16.321  1.00 12.900          H  
ATOM   6656 2HG  ARG A 430     -11.139   1.271  17.806  1.00 12.900          H  
ATOM   6657 1HD  ARG A 430     -13.018   1.974  15.557  1.00 12.900          H  
ATOM   6658 2HD  ARG A 430     -13.485   1.186  17.074  1.00 12.900          H  
ATOM   6659  HE  ARG A 430     -12.764   4.029  16.663  1.00 12.900          H  
ATOM   6660 1HH1 ARG A 430     -13.327   1.486  19.110  1.00 12.900          H  
ATOM   6661 2HH1 ARG A 430     -13.602   2.656  20.374  1.00 12.900          H  
ATOM   6662 1HH2 ARG A 430     -13.111   5.412  18.208  1.00 12.900          H  
ATOM   6663 2HH2 ARG A 430     -13.486   4.933  19.876  1.00 12.900          H  
ATOM   6664  N   ARG A 431      -8.034   2.620  13.952  1.00  6.390          N  
ATOM   6665  CA  ARG A 431      -7.084   3.463  13.213  1.00  5.780          C  
ATOM   6666  C   ARG A 431      -7.053   4.930  13.675  1.00  5.580          C  
ATOM   6667  O   ARG A 431      -5.976   5.534  13.755  1.00  5.340          O  
ATOM   6668  CB  ARG A 431      -7.358   3.356  11.730  1.00  8.340          C  
ATOM   6669  CG  ARG A 431      -6.985   1.981  11.156  1.00  8.340          C  
ATOM   6670  CD  ARG A 431      -7.197   1.887   9.698  1.00  8.340          C  
ATOM   6671  NE  ARG A 431      -6.903   0.536   9.197  1.00  8.340          N  
ATOM   6672  CZ  ARG A 431      -7.792  -0.491   9.104  1.00  8.340          C  
ATOM   6673  NH1 ARG A 431      -9.043  -0.345   9.496  1.00  8.340          N  
ATOM   6674  NH2 ARG A 431      -7.394  -1.654   8.614  1.00  8.340          N  
ATOM   6675  H   ARG A 431      -8.642   1.996  13.445  1.00  7.670          H  
ATOM   6676  HA  ARG A 431      -6.100   3.040  13.359  1.00  6.940          H  
ATOM   6677 1HB  ARG A 431      -8.408   3.515  11.547  1.00 10.000          H  
ATOM   6678 2HB  ARG A 431      -6.801   4.125  11.190  1.00 10.000          H  
ATOM   6679 1HG  ARG A 431      -5.934   1.788  11.353  1.00 10.000          H  
ATOM   6680 2HG  ARG A 431      -7.578   1.211  11.638  1.00 10.000          H  
ATOM   6681 1HD  ARG A 431      -8.223   2.144   9.448  1.00 10.000          H  
ATOM   6682 2HD  ARG A 431      -6.522   2.584   9.199  1.00 10.000          H  
ATOM   6683  HE  ARG A 431      -5.959   0.361   8.873  1.00 10.000          H  
ATOM   6684 1HH1 ARG A 431      -9.361   0.533   9.870  1.00 10.000          H  
ATOM   6685 2HH1 ARG A 431      -9.689  -1.120   9.417  1.00 10.000          H  
ATOM   6686 1HH2 ARG A 431      -6.436  -1.776   8.312  1.00 10.000          H  
ATOM   6687 2HH2 ARG A 431      -8.045  -2.422   8.541  1.00 10.000          H  
ATOM   6688  N   GLU A 432      -8.204   5.486  14.071  1.00  5.840          N  
ATOM   6689  CA  GLU A 432      -8.290   6.874  14.540  1.00  5.810          C  
ATOM   6690  C   GLU A 432      -7.397   7.153  15.764  1.00  5.700          C  
ATOM   6691  O   GLU A 432      -7.083   8.305  16.055  1.00  5.610          O  
ATOM   6692  CB  GLU A 432      -9.737   7.217  14.900  1.00  8.150          C  
ATOM   6693  CG  GLU A 432     -10.324   6.524  16.123  1.00  8.150          C  
ATOM   6694  CD  GLU A 432     -11.777   6.899  16.336  1.00  8.150          C  
ATOM   6695  OE1 GLU A 432     -12.055   8.067  16.435  1.00  8.150          O  
ATOM   6696  OE2 GLU A 432     -12.613   6.017  16.393  1.00  8.150          O  
ATOM   6697  H   GLU A 432      -9.057   4.946  14.009  1.00  7.010          H  
ATOM   6698  HA  GLU A 432      -7.965   7.527  13.729  1.00  6.970          H  
ATOM   6699 1HB  GLU A 432      -9.852   8.295  15.011  1.00  9.780          H  
ATOM   6700 2HB  GLU A 432     -10.357   6.901  14.102  1.00  9.780          H  
ATOM   6701 1HG  GLU A 432     -10.246   5.451  15.995  1.00  9.780          H  
ATOM   6702 2HG  GLU A 432      -9.758   6.803  17.010  1.00  9.780          H  
ATOM   6703  N   LEU A 433      -7.057   6.102  16.513  1.00  5.900          N  
ATOM   6704  CA  LEU A 433      -6.209   6.172  17.693  1.00  6.080          C  
ATOM   6705  C   LEU A 433      -4.871   5.490  17.434  1.00  5.840          C  
ATOM   6706  O   LEU A 433      -3.840   5.900  17.982  1.00  6.000          O  
ATOM   6707  CB  LEU A 433      -6.878   5.498  18.898  1.00  8.440          C  
ATOM   6708  CG  LEU A 433      -6.073   5.507  20.256  1.00  8.440          C  
ATOM   6709  CD1 LEU A 433      -5.834   6.942  20.740  1.00  8.440          C  
ATOM   6710  CD2 LEU A 433      -6.849   4.686  21.296  1.00  8.440          C  
ATOM   6711  H   LEU A 433      -7.375   5.189  16.207  1.00  7.080          H  
ATOM   6712  HA  LEU A 433      -6.027   7.220  17.912  1.00  7.300          H  
ATOM   6713 1HB  LEU A 433      -7.837   5.980  19.070  1.00 10.130          H  
ATOM   6714 2HB  LEU A 433      -7.067   4.454  18.631  1.00 10.130          H  
ATOM   6715  HG  LEU A 433      -5.106   5.066  20.103  1.00 10.130          H  
ATOM   6716 1HD1 LEU A 433      -5.271   6.916  21.673  1.00 10.130          H  
ATOM   6717 2HD1 LEU A 433      -5.260   7.500  20.004  1.00 10.130          H  
ATOM   6718 3HD1 LEU A 433      -6.789   7.437  20.908  1.00 10.130          H  
ATOM   6719 1HD2 LEU A 433      -6.294   4.666  22.234  1.00 10.130          H  
ATOM   6720 2HD2 LEU A 433      -7.828   5.137  21.464  1.00 10.130          H  
ATOM   6721 3HD2 LEU A 433      -6.980   3.672  20.940  1.00 10.130          H  
ATOM   6722  N   LEU A 434      -4.906   4.418  16.634  1.00  5.590          N  
ATOM   6723  CA  LEU A 434      -3.748   3.586  16.368  1.00  5.550          C  
ATOM   6724  C   LEU A 434      -2.679   4.403  15.696  1.00  5.310          C  
ATOM   6725  O   LEU A 434      -1.499   4.219  15.975  1.00  5.560          O  
ATOM   6726  CB  LEU A 434      -4.105   2.422  15.441  1.00  7.790          C  
ATOM   6727  CG  LEU A 434      -3.048   1.306  15.206  1.00  7.790          C  
ATOM   6728  CD1 LEU A 434      -2.704   0.635  16.479  1.00  7.790          C  
ATOM   6729  CD2 LEU A 434      -3.616   0.272  14.219  1.00  7.790          C  
ATOM   6730  H   LEU A 434      -5.791   4.151  16.222  1.00  6.710          H  
ATOM   6731  HA  LEU A 434      -3.379   3.217  17.312  1.00  6.660          H  
ATOM   6732 1HB  LEU A 434      -5.005   1.992  15.769  1.00  9.340          H  
ATOM   6733 2HB  LEU A 434      -4.277   2.852  14.479  1.00  9.340          H  
ATOM   6734  HG  LEU A 434      -2.159   1.737  14.826  1.00  9.340          H  
ATOM   6735 1HD1 LEU A 434      -1.980  -0.130  16.296  1.00  9.340          H  
ATOM   6736 2HD1 LEU A 434      -2.292   1.337  17.194  1.00  9.340          H  
ATOM   6737 3HD1 LEU A 434      -3.607   0.190  16.868  1.00  9.340          H  
ATOM   6738 1HD2 LEU A 434      -2.884  -0.514  14.039  1.00  9.340          H  
ATOM   6739 2HD2 LEU A 434      -4.517  -0.164  14.644  1.00  9.340          H  
ATOM   6740 3HD2 LEU A 434      -3.861   0.748  13.285  1.00  9.340          H  
ATOM   6741  N   ILE A 435      -3.063   5.333  14.822  1.00  5.010          N  
ATOM   6742  CA  ILE A 435      -2.002   6.084  14.200  1.00  4.890          C  
ATOM   6743  C   ILE A 435      -1.233   6.860  15.224  1.00  5.050          C  
ATOM   6744  O   ILE A 435      -0.006   6.807  15.213  1.00  5.210          O  
ATOM   6745  CB  ILE A 435      -2.485   7.112  13.166  1.00  6.890          C  
ATOM   6746  CG1 ILE A 435      -3.020   6.430  11.938  1.00  6.890          C  
ATOM   6747  CG2 ILE A 435      -1.342   8.063  12.871  1.00  6.890          C  
ATOM   6748  CD1 ILE A 435      -3.736   7.300  10.978  1.00  6.890          C  
ATOM   6749  H   ILE A 435      -4.052   5.457  14.585  1.00  6.010          H  
ATOM   6750  HA  ILE A 435      -1.325   5.395  13.713  1.00  5.870          H  
ATOM   6751  HB  ILE A 435      -3.311   7.624  13.553  1.00  8.270          H  
ATOM   6752 1HG1 ILE A 435      -2.212   5.937  11.413  1.00  8.270          H  
ATOM   6753 2HG1 ILE A 435      -3.750   5.722  12.259  1.00  8.270          H  
ATOM   6754 1HG2 ILE A 435      -1.622   8.786  12.144  1.00  8.270          H  
ATOM   6755 2HG2 ILE A 435      -1.007   8.614  13.738  1.00  8.270          H  
ATOM   6756 3HG2 ILE A 435      -0.527   7.466  12.509  1.00  8.270          H  
ATOM   6757 1HD1 ILE A 435      -4.101   6.679  10.166  1.00  8.270          H  
ATOM   6758 2HD1 ILE A 435      -4.582   7.787  11.475  1.00  8.270          H  
ATOM   6759 3HD1 ILE A 435      -3.071   8.052  10.573  1.00  8.270          H  
ATOM   6760  N   LEU A 436      -1.909   7.589  16.093  1.00  5.200          N  
ATOM   6761  CA  LEU A 436      -1.211   8.419  17.055  1.00  5.490          C  
ATOM   6762  C   LEU A 436      -0.393   7.530  18.011  1.00  5.810          C  
ATOM   6763  O   LEU A 436       0.732   7.876  18.407  1.00  6.010          O  
ATOM   6764  CB  LEU A 436      -2.237   9.308  17.768  1.00  7.570          C  
ATOM   6765  CG  LEU A 436      -1.724  10.445  18.697  1.00  7.570          C  
ATOM   6766  CD1 LEU A 436      -0.832  11.458  17.886  1.00  7.570          C  
ATOM   6767  CD2 LEU A 436      -2.949  11.162  19.272  1.00  7.570          C  
ATOM   6768  H   LEU A 436      -2.921   7.587  16.050  1.00  6.240          H  
ATOM   6769  HA  LEU A 436      -0.529   9.054  16.504  1.00  6.590          H  
ATOM   6770 1HB  LEU A 436      -2.859   9.771  17.005  1.00  9.080          H  
ATOM   6771 2HB  LEU A 436      -2.882   8.657  18.368  1.00  9.080          H  
ATOM   6772  HG  LEU A 436      -1.125  10.028  19.509  1.00  9.080          H  
ATOM   6773 1HD1 LEU A 436      -0.499  12.263  18.545  1.00  9.080          H  
ATOM   6774 2HD1 LEU A 436       0.042  10.959  17.481  1.00  9.080          H  
ATOM   6775 3HD1 LEU A 436      -1.411  11.881  17.073  1.00  9.080          H  
ATOM   6776 1HD2 LEU A 436      -2.626  11.968  19.932  1.00  9.080          H  
ATOM   6777 2HD2 LEU A 436      -3.542  11.578  18.461  1.00  9.080          H  
ATOM   6778 3HD2 LEU A 436      -3.554  10.451  19.835  1.00  9.080          H  
ATOM   6779  N   ALA A 437      -0.970   6.366  18.366  1.00  5.950          N  
ATOM   6780  CA  ALA A 437      -0.353   5.384  19.252  1.00  6.390          C  
ATOM   6781  C   ALA A 437       0.971   4.862  18.703  1.00  6.380          C  
ATOM   6782  O   ALA A 437       1.868   4.515  19.471  1.00  6.780          O  
ATOM   6783  CB  ALA A 437      -1.293   4.214  19.459  1.00  8.770          C  
ATOM   6784  H   ALA A 437      -1.914   6.164  18.027  1.00  7.140          H  
ATOM   6785  HA  ALA A 437      -0.161   5.870  20.205  1.00  7.670          H  
ATOM   6786 1HB  ALA A 437      -0.846   3.500  20.146  1.00 10.520          H  
ATOM   6787 2HB  ALA A 437      -2.226   4.592  19.863  1.00 10.520          H  
ATOM   6788 3HB  ALA A 437      -1.472   3.734  18.510  1.00 10.520          H  
ATOM   6789  N   LEU A 438       1.072   4.746  17.379  1.00  6.080          N  
ATOM   6790  CA  LEU A 438       2.282   4.270  16.730  1.00  6.270          C  
ATOM   6791  C   LEU A 438       3.195   5.432  16.314  1.00  6.240          C  
ATOM   6792  O   LEU A 438       4.427   5.324  16.341  1.00  6.620          O  
ATOM   6793  CB  LEU A 438       1.875   3.462  15.501  1.00  8.700          C  
ATOM   6794  CG  LEU A 438       0.994   2.212  15.751  1.00  8.700          C  
ATOM   6795  CD1 LEU A 438       0.588   1.666  14.406  1.00  8.700          C  
ATOM   6796  CD2 LEU A 438       1.740   1.161  16.582  1.00  8.700          C  
ATOM   6797  H   LEU A 438       0.250   4.956  16.800  1.00  7.300          H  
ATOM   6798  HA  LEU A 438       2.830   3.649  17.430  1.00  7.520          H  
ATOM   6799 1HB  LEU A 438       1.311   4.125  14.835  1.00 10.440          H  
ATOM   6800 2HB  LEU A 438       2.769   3.139  14.990  1.00 10.440          H  
ATOM   6801  HG  LEU A 438       0.101   2.494  16.283  1.00 10.440          H  
ATOM   6802 1HD1 LEU A 438      -0.050   0.810  14.548  1.00 10.440          H  
ATOM   6803 2HD1 LEU A 438       0.047   2.430  13.852  1.00 10.440          H  
ATOM   6804 3HD1 LEU A 438       1.467   1.370  13.850  1.00 10.440          H  
ATOM   6805 1HD2 LEU A 438       1.092   0.294  16.728  1.00 10.440          H  
ATOM   6806 2HD2 LEU A 438       2.645   0.856  16.056  1.00 10.440          H  
ATOM   6807 3HD2 LEU A 438       2.005   1.570  17.554  1.00 10.440          H  
ATOM   6808  N   SER A 439       2.593   6.566  15.965  1.00  5.920          N  
ATOM   6809  CA  SER A 439       3.313   7.746  15.506  1.00  5.980          C  
ATOM   6810  C   SER A 439       4.241   8.237  16.583  1.00  6.210          C  
ATOM   6811  O   SER A 439       5.351   8.671  16.295  1.00  6.240          O  
ATOM   6812  CB  SER A 439       2.360   8.846  15.129  1.00  8.350          C  
ATOM   6813  OG  SER A 439       1.611   8.496  14.017  1.00  8.350          O  
ATOM   6814  H   SER A 439       1.582   6.609  15.967  1.00  7.100          H  
ATOM   6815  HA  SER A 439       3.904   7.480  14.630  1.00  7.180          H  
ATOM   6816 1HB  SER A 439       1.709   9.065  15.964  1.00 10.020          H  
ATOM   6817 2HB  SER A 439       2.924   9.724  14.926  1.00 10.020          H  
ATOM   6818  HG  SER A 439       0.959   7.852  14.335  1.00 10.020          H  
ATOM   6819  N   ILE A 440       3.821   8.098  17.841  1.00  6.510          N  
ATOM   6820  CA  ILE A 440       4.624   8.515  18.979  1.00  6.880          C  
ATOM   6821  C   ILE A 440       5.974   7.750  19.042  1.00  7.090          C  
ATOM   6822  O   ILE A 440       6.920   8.207  19.693  1.00  7.280          O  
ATOM   6823  CB  ILE A 440       3.837   8.335  20.297  1.00  9.480          C  
ATOM   6824  CG1 ILE A 440       4.466   9.173  21.475  1.00  9.480          C  
ATOM   6825  CG2 ILE A 440       3.782   6.868  20.668  1.00  9.480          C  
ATOM   6826  CD1 ILE A 440       4.353  10.704  21.312  1.00  9.480          C  
ATOM   6827  H   ILE A 440       2.862   7.763  17.999  1.00  7.810          H  
ATOM   6828  HA  ILE A 440       4.820   9.565  18.851  1.00  8.260          H  
ATOM   6829  HB  ILE A 440       2.815   8.691  20.142  1.00 11.380          H  
ATOM   6830 1HG1 ILE A 440       3.965   8.893  22.396  1.00 11.380          H  
ATOM   6831 2HG1 ILE A 440       5.520   8.923  21.571  1.00 11.380          H  
ATOM   6832 1HG2 ILE A 440       3.186   6.741  21.568  1.00 11.380          H  
ATOM   6833 2HG2 ILE A 440       3.328   6.331  19.858  1.00 11.380          H  
ATOM   6834 3HG2 ILE A 440       4.776   6.471  20.849  1.00 11.380          H  
ATOM   6835 1HD1 ILE A 440       4.804  11.192  22.177  1.00 11.380          H  
ATOM   6836 2HD1 ILE A 440       4.857  11.041  20.426  1.00 11.380          H  
ATOM   6837 3HD1 ILE A 440       3.304  10.983  21.249  1.00 11.380          H  
ATOM   6838  N   ILE A 441       6.056   6.564  18.421  1.00  7.160          N  
ATOM   6839  CA  ILE A 441       7.289   5.793  18.394  1.00  7.450          C  
ATOM   6840  C   ILE A 441       8.208   6.479  17.408  1.00  7.040          C  
ATOM   6841  O   ILE A 441       9.385   6.725  17.698  1.00  7.100          O  
ATOM   6842  CB  ILE A 441       7.057   4.336  17.940  1.00 10.310          C  
ATOM   6843  CG1 ILE A 441       6.171   3.612  18.987  1.00 10.310          C  
ATOM   6844  CG2 ILE A 441       8.440   3.617  17.737  1.00 10.310          C  
ATOM   6845  CD1 ILE A 441       5.611   2.282  18.518  1.00 10.310          C  
ATOM   6846  H   ILE A 441       5.261   6.218  17.883  1.00  8.590          H  
ATOM   6847  HA  ILE A 441       7.750   5.804  19.380  1.00  8.940          H  
ATOM   6848  HB  ILE A 441       6.526   4.326  16.997  1.00 12.380          H  
ATOM   6849 1HG1 ILE A 441       6.754   3.449  19.889  1.00 12.380          H  
ATOM   6850 2HG1 ILE A 441       5.325   4.260  19.233  1.00 12.380          H  
ATOM   6851 1HG2 ILE A 441       8.289   2.594  17.403  1.00 12.380          H  
ATOM   6852 2HG2 ILE A 441       9.033   4.132  16.979  1.00 12.380          H  
ATOM   6853 3HG2 ILE A 441       8.992   3.611  18.676  1.00 12.380          H  
ATOM   6854 1HD1 ILE A 441       4.992   1.854  19.307  1.00 12.380          H  
ATOM   6855 2HD1 ILE A 441       5.002   2.442  17.626  1.00 12.380          H  
ATOM   6856 3HD1 ILE A 441       6.415   1.593  18.284  1.00 12.380          H  
ATOM   6857  N   SER A 442       7.646   6.782  16.230  1.00  6.700          N  
ATOM   6858  CA  SER A 442       8.380   7.464  15.168  1.00  6.430          C  
ATOM   6859  C   SER A 442       8.834   8.844  15.671  1.00  6.140          C  
ATOM   6860  O   SER A 442       9.939   9.299  15.353  1.00  6.090          O  
ATOM   6861  CB  SER A 442       7.518   7.599  13.923  1.00  9.110          C  
ATOM   6862  OG  SER A 442       7.195   6.342  13.379  1.00  9.110          O  
ATOM   6863  H   SER A 442       6.674   6.489  16.078  1.00  8.040          H  
ATOM   6864  HA  SER A 442       9.263   6.874  14.920  1.00  7.720          H  
ATOM   6865 1HB  SER A 442       6.606   8.141  14.161  1.00 10.930          H  
ATOM   6866 2HB  SER A 442       8.061   8.177  13.186  1.00 10.930          H  
ATOM   6867  HG  SER A 442       6.794   6.514  12.523  1.00 10.930          H  
ATOM   6868  N   TYR A 443       7.969   9.500  16.458  1.00  6.100          N  
ATOM   6869  CA  TYR A 443       8.224  10.789  17.092  1.00  6.010          C  
ATOM   6870  C   TYR A 443       9.428  10.724  17.971  1.00  6.160          C  
ATOM   6871  O   TYR A 443      10.354  11.522  17.823  1.00  6.120          O  
ATOM   6872  CB  TYR A 443       7.039  11.195  17.950  1.00  8.450          C  
ATOM   6873  CG  TYR A 443       7.257  12.369  18.845  1.00  8.450          C  
ATOM   6874  CD1 TYR A 443       7.263  13.625  18.367  1.00  8.450          C  
ATOM   6875  CD2 TYR A 443       7.429  12.145  20.205  1.00  8.450          C  
ATOM   6876  CE1 TYR A 443       7.444  14.671  19.223  1.00  8.450          C  
ATOM   6877  CE2 TYR A 443       7.596  13.195  21.060  1.00  8.450          C  
ATOM   6878  CZ  TYR A 443       7.594  14.457  20.564  1.00  8.450          C  
ATOM   6879  OH  TYR A 443       7.735  15.532  21.392  1.00  8.450          O  
ATOM   6880  H   TYR A 443       7.064   9.062  16.610  1.00  7.320          H  
ATOM   6881  HA  TYR A 443       8.409  11.533  16.322  1.00  7.210          H  
ATOM   6882 1HB  TYR A 443       6.167  11.369  17.337  1.00 10.140          H  
ATOM   6883 2HB  TYR A 443       6.819  10.384  18.578  1.00 10.140          H  
ATOM   6884  HD1 TYR A 443       7.126  13.796  17.321  1.00 10.140          H  
ATOM   6885  HD2 TYR A 443       7.419  11.124  20.594  1.00 10.140          H  
ATOM   6886  HE1 TYR A 443       7.451  15.683  18.853  1.00 10.140          H  
ATOM   6887  HE2 TYR A 443       7.719  13.021  22.129  1.00 10.140          H  
ATOM   6888  HH  TYR A 443       7.577  16.346  20.864  1.00 10.140          H  
ATOM   6889  N   PHE A 444       9.436   9.762  18.892  1.00  6.440          N  
ATOM   6890  CA  PHE A 444      10.551   9.615  19.792  1.00  6.660          C  
ATOM   6891  C   PHE A 444      11.839   9.435  19.037  1.00  6.570          C  
ATOM   6892  O   PHE A 444      12.803  10.162  19.270  1.00  6.640          O  
ATOM   6893  CB  PHE A 444      10.345   8.407  20.702  1.00  9.240          C  
ATOM   6894  CG  PHE A 444      11.537   8.075  21.554  1.00  9.240          C  
ATOM   6895  CD1 PHE A 444      11.814   8.779  22.709  1.00  9.240          C  
ATOM   6896  CD2 PHE A 444      12.392   7.039  21.186  1.00  9.240          C  
ATOM   6897  CE1 PHE A 444      12.912   8.456  23.479  1.00  9.240          C  
ATOM   6898  CE2 PHE A 444      13.483   6.718  21.946  1.00  9.240          C  
ATOM   6899  CZ  PHE A 444      13.746   7.425  23.098  1.00  9.240          C  
ATOM   6900  H   PHE A 444       8.630   9.136  18.990  1.00  7.730          H  
ATOM   6901  HA  PHE A 444      10.626  10.515  20.400  1.00  7.990          H  
ATOM   6902 1HB  PHE A 444       9.492   8.590  21.354  1.00 11.080          H  
ATOM   6903 2HB  PHE A 444      10.102   7.535  20.094  1.00 11.080          H  
ATOM   6904  HD1 PHE A 444      11.157   9.595  23.010  1.00 11.080          H  
ATOM   6905  HD2 PHE A 444      12.185   6.477  20.279  1.00 11.080          H  
ATOM   6906  HE1 PHE A 444      13.122   9.018  24.388  1.00 11.080          H  
ATOM   6907  HE2 PHE A 444      14.141   5.905  21.642  1.00 11.080          H  
ATOM   6908  HZ  PHE A 444      14.612   7.172  23.706  1.00 11.080          H  
ATOM   6909  N   LEU A 445      11.866   8.482  18.113  1.00  6.520          N  
ATOM   6910  CA  LEU A 445      13.103   8.205  17.411  1.00  6.560          C  
ATOM   6911  C   LEU A 445      13.565   9.399  16.583  1.00  6.310          C  
ATOM   6912  O   LEU A 445      14.761   9.712  16.559  1.00  6.420          O  
ATOM   6913  CB  LEU A 445      12.897   6.974  16.530  1.00  9.170          C  
ATOM   6914  CG  LEU A 445      12.680   5.628  17.289  1.00  9.170          C  
ATOM   6915  CD1 LEU A 445      12.264   4.567  16.288  1.00  9.170          C  
ATOM   6916  CD2 LEU A 445      13.968   5.206  18.030  1.00  9.170          C  
ATOM   6917  H   LEU A 445      11.023   7.927  17.926  1.00  7.820          H  
ATOM   6918  HA  LEU A 445      13.870   8.009  18.150  1.00  7.870          H  
ATOM   6919 1HB  LEU A 445      12.012   7.148  15.913  1.00 11.000          H  
ATOM   6920 2HB  LEU A 445      13.758   6.863  15.876  1.00 11.000          H  
ATOM   6921  HG  LEU A 445      11.867   5.743  18.004  1.00 11.000          H  
ATOM   6922 1HD1 LEU A 445      12.084   3.620  16.802  1.00 11.000          H  
ATOM   6923 2HD1 LEU A 445      11.342   4.871  15.783  1.00 11.000          H  
ATOM   6924 3HD1 LEU A 445      13.044   4.422  15.546  1.00 11.000          H  
ATOM   6925 1HD2 LEU A 445      13.789   4.262  18.543  1.00 11.000          H  
ATOM   6926 2HD2 LEU A 445      14.775   5.077  17.308  1.00 11.000          H  
ATOM   6927 3HD2 LEU A 445      14.256   5.950  18.761  1.00 11.000          H  
ATOM   6928  N   GLY A 446      12.624  10.089  15.937  1.00  6.050          N  
ATOM   6929  CA  GLY A 446      12.914  11.262  15.137  1.00  5.850          C  
ATOM   6930  C   GLY A 446      13.522  12.365  15.988  1.00  5.870          C  
ATOM   6931  O   GLY A 446      14.589  12.892  15.665  1.00  5.920          O  
ATOM   6932  H   GLY A 446      11.651   9.775  15.964  1.00  7.260          H  
ATOM   6933 1HA  GLY A 446      13.595  10.996  14.330  1.00  7.020          H  
ATOM   6934 2HA  GLY A 446      11.989  11.618  14.683  1.00  7.020          H  
ATOM   6935  N   LEU A 447      12.854  12.700  17.092  1.00  5.930          N  
ATOM   6936  CA  LEU A 447      13.293  13.764  17.974  1.00  6.050          C  
ATOM   6937  C   LEU A 447      14.693  13.461  18.486  1.00  6.270          C  
ATOM   6938  O   LEU A 447      15.558  14.342  18.484  1.00  6.370          O  
ATOM   6939  CB  LEU A 447      12.280  13.904  19.129  1.00  8.420          C  
ATOM   6940  CG  LEU A 447      12.517  15.006  20.198  1.00  8.420          C  
ATOM   6941  CD1 LEU A 447      12.502  16.383  19.548  1.00  8.420          C  
ATOM   6942  CD2 LEU A 447      11.402  14.912  21.238  1.00  8.420          C  
ATOM   6943  H   LEU A 447      11.988  12.201  17.320  1.00  7.120          H  
ATOM   6944  HA  LEU A 447      13.325  14.685  17.398  1.00  7.260          H  
ATOM   6945 1HB  LEU A 447      11.295  14.077  18.695  1.00 10.110          H  
ATOM   6946 2HB  LEU A 447      12.236  12.942  19.649  1.00 10.110          H  
ATOM   6947  HG  LEU A 447      13.491  14.859  20.677  1.00 10.110          H  
ATOM   6948 1HD1 LEU A 447      12.663  17.153  20.308  1.00 10.110          H  
ATOM   6949 2HD1 LEU A 447      13.278  16.459  18.810  1.00 10.110          H  
ATOM   6950 3HD1 LEU A 447      11.549  16.535  19.073  1.00 10.110          H  
ATOM   6951 1HD2 LEU A 447      11.547  15.676  22.003  1.00 10.110          H  
ATOM   6952 2HD2 LEU A 447      10.442  15.062  20.754  1.00 10.110          H  
ATOM   6953 3HD2 LEU A 447      11.421  13.925  21.703  1.00 10.110          H  
ATOM   6954  N   VAL A 448      14.932  12.208  18.877  1.00  6.420          N  
ATOM   6955  CA  VAL A 448      16.219  11.741  19.374  1.00  6.720          C  
ATOM   6956  C   VAL A 448      17.355  11.911  18.366  1.00  6.750          C  
ATOM   6957  O   VAL A 448      18.385  12.525  18.666  1.00  6.980          O  
ATOM   6958  CB  VAL A 448      16.016  10.264  19.793  1.00  9.290          C  
ATOM   6959  CG1 VAL A 448      17.260   9.549  20.053  1.00  9.290          C  
ATOM   6960  CG2 VAL A 448      15.238  10.257  21.098  1.00  9.290          C  
ATOM   6961  H   VAL A 448      14.152  11.540  18.858  1.00  7.700          H  
ATOM   6962  HA  VAL A 448      16.463  12.327  20.267  1.00  8.060          H  
ATOM   6963  HB  VAL A 448      15.464   9.747  19.017  1.00 11.150          H  
ATOM   6964 1HG1 VAL A 448      17.035   8.535  20.371  1.00 11.150          H  
ATOM   6965 2HG1 VAL A 448      17.875   9.509  19.151  1.00 11.150          H  
ATOM   6966 3HG1 VAL A 448      17.768  10.066  20.819  1.00 11.150          H  
ATOM   6967 1HG2 VAL A 448      15.060   9.237  21.401  1.00 11.150          H  
ATOM   6968 2HG2 VAL A 448      15.822  10.770  21.863  1.00 11.150          H  
ATOM   6969 3HG2 VAL A 448      14.293  10.767  20.988  1.00 11.150          H  
ATOM   6970  N   MET A 449      17.125  11.454  17.129  1.00  6.590          N  
ATOM   6971  CA  MET A 449      18.111  11.577  16.057  1.00  6.720          C  
ATOM   6972  C   MET A 449      18.503  12.983  15.696  1.00  6.580          C  
ATOM   6973  O   MET A 449      19.644  13.248  15.313  1.00  6.820          O  
ATOM   6974  CB  MET A 449      17.591  10.944  14.772  1.00  9.360          C  
ATOM   6975  CG  MET A 449      17.641   9.474  14.712  1.00  9.360          C  
ATOM   6976  SD  MET A 449      19.332   8.904  14.801  1.00  9.360          S  
ATOM   6977  CE  MET A 449      20.128   9.517  13.313  1.00  9.360          C  
ATOM   6978  H   MET A 449      16.240  10.974  16.936  1.00  7.910          H  
ATOM   6979  HA  MET A 449      19.002  11.056  16.387  1.00  8.060          H  
ATOM   6980 1HB  MET A 449      16.533  11.214  14.675  1.00 11.230          H  
ATOM   6981 2HB  MET A 449      18.091  11.378  13.915  1.00 11.230          H  
ATOM   6982 1HG  MET A 449      17.090   9.056  15.557  1.00 11.230          H  
ATOM   6983 2HG  MET A 449      17.185   9.119  13.789  1.00 11.230          H  
ATOM   6984 1HE  MET A 449      21.167   9.185  13.303  1.00 11.230          H  
ATOM   6985 2HE  MET A 449      19.612   9.126  12.434  1.00 11.230          H  
ATOM   6986 3HE  MET A 449      20.107  10.607  13.292  1.00 11.230          H  
ATOM   6987  N   LEU A 450      17.549  13.880  15.773  1.00  6.270          N  
ATOM   6988  CA  LEU A 450      17.770  15.235  15.359  1.00  6.210          C  
ATOM   6989  C   LEU A 450      18.178  16.199  16.470  1.00  6.480          C  
ATOM   6990  O   LEU A 450      18.851  17.195  16.202  1.00  6.970          O  
ATOM   6991  CB  LEU A 450      16.472  15.683  14.729  1.00  8.720          C  
ATOM   6992  CG  LEU A 450      15.979  14.811  13.521  1.00  8.720          C  
ATOM   6993  CD1 LEU A 450      14.664  15.380  13.077  1.00  8.720          C  
ATOM   6994  CD2 LEU A 450      17.028  14.712  12.386  1.00  8.720          C  
ATOM   6995  H   LEU A 450      16.603  13.584  16.047  1.00  7.520          H  
ATOM   6996  HA  LEU A 450      18.568  15.245  14.622  1.00  7.450          H  
ATOM   6997 1HB  LEU A 450      15.703  15.600  15.502  1.00 10.460          H  
ATOM   6998 2HB  LEU A 450      16.542  16.709  14.448  1.00 10.460          H  
ATOM   6999  HG  LEU A 450      15.796  13.804  13.856  1.00 10.460          H  
ATOM   7000 1HD1 LEU A 450      14.260  14.779  12.260  1.00 10.460          H  
ATOM   7001 2HD1 LEU A 450      13.967  15.367  13.915  1.00 10.460          H  
ATOM   7002 3HD1 LEU A 450      14.800  16.390  12.753  1.00 10.460          H  
ATOM   7003 1HD2 LEU A 450      16.629  14.087  11.598  1.00 10.460          H  
ATOM   7004 2HD2 LEU A 450      17.260  15.655  11.993  1.00 10.460          H  
ATOM   7005 3HD2 LEU A 450      17.944  14.255  12.753  1.00 10.460          H  
ATOM   7006  N   THR A 451      17.772  15.917  17.707  1.00  6.270          N  
ATOM   7007  CA  THR A 451      17.987  16.845  18.804  1.00  6.540          C  
ATOM   7008  C   THR A 451      19.280  16.749  19.590  1.00  6.580          C  
ATOM   7009  O   THR A 451      19.862  17.784  19.911  1.00  6.790          O  
ATOM   7010  CB  THR A 451      16.872  16.697  19.838  1.00  9.050          C  
ATOM   7011  OG1 THR A 451      15.644  16.911  19.208  1.00  9.050          O  
ATOM   7012  CG2 THR A 451      17.039  17.734  20.880  1.00  9.050          C  
ATOM   7013  H   THR A 451      17.224  15.078  17.892  1.00  7.520          H  
ATOM   7014  HA  THR A 451      17.933  17.845  18.388  1.00  7.850          H  
ATOM   7015  HB  THR A 451      16.884  15.704  20.286  1.00 10.860          H  
ATOM   7016  HG1 THR A 451      15.446  16.106  18.693  1.00 10.860          H  
ATOM   7017 1HG2 THR A 451      16.221  17.638  21.580  1.00 10.860          H  
ATOM   7018 2HG2 THR A 451      17.966  17.631  21.424  1.00 10.860          H  
ATOM   7019 3HG2 THR A 451      17.023  18.672  20.396  1.00 10.860          H  
ATOM   7020  N   GLU A 452      19.711  15.560  19.995  1.00  6.630          N  
ATOM   7021  CA  GLU A 452      20.858  15.525  20.909  1.00  6.900          C  
ATOM   7022  C   GLU A 452      22.148  14.978  20.331  1.00  7.260          C  
ATOM   7023  O   GLU A 452      22.148  14.255  19.343  1.00  7.800          O  
ATOM   7024  CB  GLU A 452      20.540  14.765  22.179  1.00  9.550          C  
ATOM   7025  CG  GLU A 452      19.515  15.417  23.143  1.00  9.550          C  
ATOM   7026  CD  GLU A 452      18.081  14.933  22.951  1.00  9.550          C  
ATOM   7027  OE1 GLU A 452      17.871  13.763  22.881  1.00  9.550          O  
ATOM   7028  OE2 GLU A 452      17.213  15.736  22.903  1.00  9.550          O  
ATOM   7029  H   GLU A 452      19.237  14.699  19.684  1.00  7.960          H  
ATOM   7030  HA  GLU A 452      21.060  16.547  21.214  1.00  8.280          H  
ATOM   7031 1HB  GLU A 452      20.120  13.852  21.870  1.00 11.460          H  
ATOM   7032 2HB  GLU A 452      21.457  14.547  22.710  1.00 11.460          H  
ATOM   7033 1HG  GLU A 452      19.822  15.249  24.166  1.00 11.460          H  
ATOM   7034 2HG  GLU A 452      19.546  16.494  22.981  1.00 11.460          H  
ATOM   7035  N   GLY A 453      23.265  15.334  20.962  1.00  7.190          N  
ATOM   7036  CA  GLY A 453      24.580  14.851  20.574  1.00  7.280          C  
ATOM   7037  C   GLY A 453      25.013  13.587  21.330  1.00  7.320          C  
ATOM   7038  O   GLY A 453      24.202  12.878  21.956  1.00  7.670          O  
ATOM   7039  H   GLY A 453      23.193  15.958  21.756  1.00  8.630          H  
ATOM   7040 1HA  GLY A 453      24.581  14.652  19.500  1.00  8.740          H  
ATOM   7041 2HA  GLY A 453      25.308  15.645  20.740  1.00  8.740          H  
ATOM   7042  N   GLY A 454      26.325  13.313  21.282  1.00  7.250          N  
ATOM   7043  CA  GLY A 454      26.913  12.115  21.895  1.00  7.550          C  
ATOM   7044  C   GLY A 454      26.688  11.983  23.391  1.00  7.220          C  
ATOM   7045  O   GLY A 454      26.415  10.886  23.870  1.00  7.550          O  
ATOM   7046  H   GLY A 454      26.930  13.940  20.766  1.00  8.700          H  
ATOM   7047 1HA  GLY A 454      26.539  11.227  21.412  1.00  9.060          H  
ATOM   7048 2HA  GLY A 454      27.987  12.123  21.705  1.00  9.060          H  
ATOM   7049  N   MET A 455      26.708  13.103  24.107  1.00  6.780          N  
ATOM   7050  CA  MET A 455      26.559  13.116  25.562  1.00  6.700          C  
ATOM   7051  C   MET A 455      25.203  12.676  26.107  1.00  6.450          C  
ATOM   7052  O   MET A 455      25.099  12.392  27.303  1.00  6.700          O  
ATOM   7053  CB  MET A 455      26.917  14.495  26.106  1.00  9.410          C  
ATOM   7054  CG  MET A 455      28.389  14.856  26.067  1.00  9.410          C  
ATOM   7055  SD  MET A 455      29.421  13.738  27.050  1.00  9.410          S  
ATOM   7056  CE  MET A 455      28.867  14.100  28.736  1.00  9.410          C  
ATOM   7057  H   MET A 455      26.894  13.971  23.628  1.00  8.140          H  
ATOM   7058  HA  MET A 455      27.286  12.411  25.960  1.00  8.040          H  
ATOM   7059 1HB  MET A 455      26.418  15.241  25.537  1.00 11.290          H  
ATOM   7060 2HB  MET A 455      26.570  14.584  27.119  1.00 11.290          H  
ATOM   7061 1HG  MET A 455      28.743  14.830  25.040  1.00 11.290          H  
ATOM   7062 2HG  MET A 455      28.519  15.869  26.450  1.00 11.290          H  
ATOM   7063 1HE  MET A 455      29.432  13.492  29.441  1.00 11.290          H  
ATOM   7064 2HE  MET A 455      29.032  15.160  28.964  1.00 11.290          H  
ATOM   7065 3HE  MET A 455      27.808  13.871  28.846  1.00 11.290          H  
ATOM   7066  N   TYR A 456      24.151  12.680  25.286  1.00  6.180          N  
ATOM   7067  CA  TYR A 456      22.835  12.292  25.799  1.00  6.170          C  
ATOM   7068  C   TYR A 456      22.308  11.075  25.041  1.00  6.290          C  
ATOM   7069  O   TYR A 456      21.737  10.161  25.637  1.00  6.330          O  
ATOM   7070  CB  TYR A 456      21.835  13.448  25.696  1.00  8.640          C  
ATOM   7071  CG  TYR A 456      20.537  13.299  26.538  1.00  8.640          C  
ATOM   7072  CD1 TYR A 456      20.591  13.404  27.922  1.00  8.640          C  
ATOM   7073  CD2 TYR A 456      19.313  13.101  25.943  1.00  8.640          C  
ATOM   7074  CE1 TYR A 456      19.462  13.309  28.675  1.00  8.640          C  
ATOM   7075  CE2 TYR A 456      18.175  13.003  26.700  1.00  8.640          C  
ATOM   7076  CZ  TYR A 456      18.249  13.108  28.065  1.00  8.640          C  
ATOM   7077  OH  TYR A 456      17.113  13.015  28.833  1.00  8.640          O  
ATOM   7078  H   TYR A 456      24.284  12.881  24.294  1.00  7.420          H  
ATOM   7079  HA  TYR A 456      22.933  12.007  26.844  1.00  7.400          H  
ATOM   7080 1HB  TYR A 456      22.300  14.377  25.924  1.00 10.370          H  
ATOM   7081 2HB  TYR A 456      21.532  13.511  24.675  1.00 10.370          H  
ATOM   7082  HD1 TYR A 456      21.518  13.560  28.421  1.00 10.370          H  
ATOM   7083  HD2 TYR A 456      19.234  13.028  24.880  1.00 10.370          H  
ATOM   7084  HE1 TYR A 456      19.523  13.396  29.760  1.00 10.370          H  
ATOM   7085  HE2 TYR A 456      17.214  12.849  26.212  1.00 10.370          H  
ATOM   7086  HH  TYR A 456      17.349  13.089  29.764  1.00 10.370          H  
ATOM   7087  N   ILE A 457      22.460  11.094  23.711  1.00  6.510          N  
ATOM   7088  CA  ILE A 457      21.923  10.059  22.846  1.00  6.900          C  
ATOM   7089  C   ILE A 457      22.908   9.229  22.081  1.00  7.020          C  
ATOM   7090  O   ILE A 457      22.834   7.999  22.109  1.00  7.150          O  
ATOM   7091  CB  ILE A 457      20.946  10.683  21.833  1.00  9.500          C  
ATOM   7092  CG1 ILE A 457      19.752  11.311  22.582  1.00  9.500          C  
ATOM   7093  CG2 ILE A 457      20.538   9.748  20.691  1.00  9.500          C  
ATOM   7094  CD1 ILE A 457      18.878  10.392  23.472  1.00  9.500          C  
ATOM   7095  H   ILE A 457      22.963  11.857  23.264  1.00  7.810          H  
ATOM   7096  HA  ILE A 457      21.381   9.362  23.469  1.00  8.280          H  
ATOM   7097  HB  ILE A 457      21.468  11.527  21.365  1.00 11.400          H  
ATOM   7098 1HG1 ILE A 457      20.135  12.081  23.202  1.00 11.400          H  
ATOM   7099 2HG1 ILE A 457      19.094  11.759  21.834  1.00 11.400          H  
ATOM   7100 1HG2 ILE A 457      19.916  10.310  20.006  1.00 11.400          H  
ATOM   7101 2HG2 ILE A 457      21.395   9.398  20.138  1.00 11.400          H  
ATOM   7102 3HG2 ILE A 457      19.993   8.905  21.089  1.00 11.400          H  
ATOM   7103 1HD1 ILE A 457      18.083  10.999  23.909  1.00 11.400          H  
ATOM   7104 2HD1 ILE A 457      18.438   9.595  22.893  1.00 11.400          H  
ATOM   7105 3HD1 ILE A 457      19.460   9.958  24.275  1.00 11.400          H  
ATOM   7106  N   PHE A 458      23.798   9.849  21.330  1.00  7.170          N  
ATOM   7107  CA  PHE A 458      24.525   9.021  20.379  1.00  7.610          C  
ATOM   7108  C   PHE A 458      25.499   8.021  20.978  1.00  7.180          C  
ATOM   7109  O   PHE A 458      25.663   6.931  20.418  1.00  7.550          O  
ATOM   7110  CB  PHE A 458      25.092   9.863  19.257  1.00 10.480          C  
ATOM   7111  CG  PHE A 458      23.989  10.222  18.330  1.00 10.480          C  
ATOM   7112  CD1 PHE A 458      23.405  11.470  18.336  1.00 10.480          C  
ATOM   7113  CD2 PHE A 458      23.508   9.278  17.449  1.00 10.480          C  
ATOM   7114  CE1 PHE A 458      22.379  11.755  17.461  1.00 10.480          C  
ATOM   7115  CE2 PHE A 458      22.500   9.561  16.586  1.00 10.480          C  
ATOM   7116  CZ  PHE A 458      21.939  10.805  16.588  1.00 10.480          C  
ATOM   7117  H   PHE A 458      23.914  10.863  21.394  1.00  8.600          H  
ATOM   7118  HA  PHE A 458      23.778   8.419  19.877  1.00  9.130          H  
ATOM   7119 1HB  PHE A 458      25.521  10.769  19.609  1.00 12.570          H  
ATOM   7120 2HB  PHE A 458      25.851   9.301  18.701  1.00 12.570          H  
ATOM   7121  HD1 PHE A 458      23.746  12.236  19.026  1.00 12.570          H  
ATOM   7122  HD2 PHE A 458      23.952   8.288  17.439  1.00 12.570          H  
ATOM   7123  HE1 PHE A 458      21.915  12.749  17.459  1.00 12.570          H  
ATOM   7124  HE2 PHE A 458      22.154   8.793  15.893  1.00 12.570          H  
ATOM   7125  HZ  PHE A 458      21.144  11.052  15.897  1.00 12.570          H  
ATOM   7126  N   GLN A 459      26.016   8.281  22.194  1.00  6.580          N  
ATOM   7127  CA  GLN A 459      26.897   7.330  22.876  1.00  6.400          C  
ATOM   7128  C   GLN A 459      26.151   6.021  23.170  1.00  6.190          C  
ATOM   7129  O   GLN A 459      26.754   5.043  23.599  1.00  6.350          O  
ATOM   7130  CB  GLN A 459      27.485   7.916  24.171  1.00  9.030          C  
ATOM   7131  CG  GLN A 459      26.494   8.115  25.317  1.00  9.030          C  
ATOM   7132  CD  GLN A 459      27.123   8.878  26.492  1.00  9.030          C  
ATOM   7133  OE1 GLN A 459      28.323   8.765  26.771  1.00  9.030          O  
ATOM   7134  NE2 GLN A 459      26.309   9.660  27.189  1.00  9.030          N  
ATOM   7135  H   GLN A 459      25.860   9.181  22.651  1.00  7.900          H  
ATOM   7136  HA  GLN A 459      27.729   7.098  22.212  1.00  7.680          H  
ATOM   7137 1HB  GLN A 459      28.273   7.247  24.531  1.00 10.840          H  
ATOM   7138 2HB  GLN A 459      27.950   8.874  23.958  1.00 10.840          H  
ATOM   7139 1HG  GLN A 459      25.633   8.681  24.959  1.00 10.840          H  
ATOM   7140 2HG  GLN A 459      26.175   7.138  25.680  1.00 10.840          H  
ATOM   7141 1HE2 GLN A 459      26.656  10.198  27.961  1.00 10.840          H  
ATOM   7142 2HE2 GLN A 459      25.340   9.731  26.940  1.00 10.840          H  
ATOM   7143  N   LEU A 460      24.827   6.022  23.061  1.00  6.040          N  
ATOM   7144  CA  LEU A 460      24.054   4.814  23.236  1.00  6.130          C  
ATOM   7145  C   LEU A 460      23.431   4.386  21.906  1.00  6.450          C  
ATOM   7146  O   LEU A 460      23.638   3.271  21.425  1.00  6.640          O  
ATOM   7147  CB  LEU A 460      22.950   5.042  24.286  1.00  8.550          C  
ATOM   7148  CG  LEU A 460      21.953   3.861  24.556  1.00  8.550          C  
ATOM   7149  CD1 LEU A 460      22.693   2.634  25.076  1.00  8.550          C  
ATOM   7150  CD2 LEU A 460      20.910   4.321  25.562  1.00  8.550          C  
ATOM   7151  H   LEU A 460      24.345   6.868  22.754  1.00  7.250          H  
ATOM   7152  HA  LEU A 460      24.718   4.033  23.570  1.00  7.360          H  
ATOM   7153 1HB  LEU A 460      23.432   5.284  25.229  1.00 10.260          H  
ATOM   7154 2HB  LEU A 460      22.363   5.913  23.980  1.00 10.260          H  
ATOM   7155  HG  LEU A 460      21.459   3.590  23.632  1.00 10.260          H  
ATOM   7156 1HD1 LEU A 460      21.984   1.830  25.256  1.00 10.260          H  
ATOM   7157 2HD1 LEU A 460      23.406   2.306  24.347  1.00 10.260          H  
ATOM   7158 3HD1 LEU A 460      23.196   2.884  26.002  1.00 10.260          H  
ATOM   7159 1HD2 LEU A 460      20.199   3.515  25.748  1.00 10.260          H  
ATOM   7160 2HD2 LEU A 460      21.399   4.593  26.497  1.00 10.260          H  
ATOM   7161 3HD2 LEU A 460      20.380   5.188  25.164  1.00 10.260          H  
ATOM   7162  N   PHE A 461      22.709   5.318  21.295  1.00  6.700          N  
ATOM   7163  CA  PHE A 461      21.873   5.100  20.124  1.00  7.240          C  
ATOM   7164  C   PHE A 461      22.583   4.454  18.936  1.00  7.350          C  
ATOM   7165  O   PHE A 461      22.046   3.531  18.326  1.00  7.780          O  
ATOM   7166  CB  PHE A 461      21.281   6.429  19.672  1.00  9.920          C  
ATOM   7167  CG  PHE A 461      20.270   6.309  18.622  1.00  9.920          C  
ATOM   7168  CD1 PHE A 461      18.935   6.203  18.985  1.00  9.920          C  
ATOM   7169  CD2 PHE A 461      20.605   6.245  17.296  1.00  9.920          C  
ATOM   7170  CE1 PHE A 461      17.958   6.055  18.043  1.00  9.920          C  
ATOM   7171  CE2 PHE A 461      19.631   6.073  16.356  1.00  9.920          C  
ATOM   7172  CZ  PHE A 461      18.301   5.985  16.724  1.00  9.920          C  
ATOM   7173  H   PHE A 461      22.675   6.235  21.725  1.00  8.040          H  
ATOM   7174  HA  PHE A 461      21.055   4.444  20.420  1.00  8.690          H  
ATOM   7175 1HB  PHE A 461      20.836   6.905  20.525  1.00 11.900          H  
ATOM   7176 2HB  PHE A 461      22.068   7.070  19.304  1.00 11.900          H  
ATOM   7177  HD1 PHE A 461      18.670   6.246  20.042  1.00 11.900          H  
ATOM   7178  HD2 PHE A 461      21.657   6.314  16.985  1.00 11.900          H  
ATOM   7179  HE1 PHE A 461      16.914   5.982  18.342  1.00 11.900          H  
ATOM   7180  HE2 PHE A 461      19.911   6.014  15.307  1.00 11.900          H  
ATOM   7181  HZ  PHE A 461      17.531   5.858  15.966  1.00 11.900          H  
ATOM   7182  N   ASP A 462      23.783   4.926  18.574  1.00  7.150          N  
ATOM   7183  CA  ASP A 462      24.448   4.370  17.389  1.00  7.470          C  
ATOM   7184  C   ASP A 462      24.738   2.880  17.490  1.00  7.370          C  
ATOM   7185  O   ASP A 462      24.882   2.203  16.468  1.00  7.720          O  
ATOM   7186  CB  ASP A 462      25.727   5.127  17.069  1.00 10.330          C  
ATOM   7187  CG  ASP A 462      25.496   6.447  16.365  1.00 10.330          C  
ATOM   7188  OD1 ASP A 462      24.485   6.587  15.695  1.00 10.330          O  
ATOM   7189  OD2 ASP A 462      26.307   7.325  16.519  1.00 10.330          O  
ATOM   7190  H   ASP A 462      24.241   5.655  19.132  1.00  8.580          H  
ATOM   7191  HA  ASP A 462      23.775   4.510  16.544  1.00  8.960          H  
ATOM   7192 1HB  ASP A 462      26.271   5.321  17.993  1.00 12.400          H  
ATOM   7193 2HB  ASP A 462      26.347   4.504  16.451  1.00 12.400          H  
ATOM   7194  N   SER A 463      24.929   2.407  18.713  1.00  7.070          N  
ATOM   7195  CA  SER A 463      25.223   1.027  19.042  1.00  7.170          C  
ATOM   7196  C   SER A 463      26.187   0.308  18.102  1.00  7.590          C  
ATOM   7197  O   SER A 463      25.945  -0.817  17.653  1.00  7.910          O  
ATOM   7198  CB  SER A 463      23.950   0.266  19.182  1.00 10.000          C  
ATOM   7199  OG  SER A 463      24.205  -0.861  19.912  1.00 10.000          O  
ATOM   7200  H   SER A 463      24.736   3.022  19.505  1.00  8.480          H  
ATOM   7201  HA  SER A 463      25.689   1.036  20.025  1.00  8.600          H  
ATOM   7202 1HB  SER A 463      23.206   0.884  19.690  1.00 12.000          H  
ATOM   7203 2HB  SER A 463      23.567   0.007  18.215  1.00 12.000          H  
ATOM   7204  HG  SER A 463      24.538  -0.510  20.771  1.00 12.000          H  
ATOM   7205  N   TYR A 464      27.348   0.904  17.892  1.00  7.830          N  
ATOM   7206  CA  TYR A 464      28.373   0.328  17.027  1.00  8.450          C  
ATOM   7207  C   TYR A 464      28.947  -0.930  17.672  1.00  8.830          C  
ATOM   7208  O   TYR A 464      29.506  -1.797  17.020  1.00  9.320          O  
ATOM   7209  CB  TYR A 464      29.493   1.339  16.777  1.00 11.580          C  
ATOM   7210  CG  TYR A 464      29.085   2.588  15.981  1.00 11.580          C  
ATOM   7211  CD1 TYR A 464      28.369   2.519  14.771  1.00 11.580          C  
ATOM   7212  CD2 TYR A 464      29.462   3.822  16.470  1.00 11.580          C  
ATOM   7213  CE1 TYR A 464      28.057   3.671  14.089  1.00 11.580          C  
ATOM   7214  CE2 TYR A 464      29.139   4.971  15.786  1.00 11.580          C  
ATOM   7215  CZ  TYR A 464      28.447   4.900  14.597  1.00 11.580          C  
ATOM   7216  OH  TYR A 464      28.131   6.053  13.914  1.00 11.580          O  
ATOM   7217  H   TYR A 464      27.493   1.812  18.310  1.00  9.400          H  
ATOM   7218  HA  TYR A 464      27.909   0.043  16.084  1.00 10.140          H  
ATOM   7219 1HB  TYR A 464      29.906   1.665  17.710  1.00 13.900          H  
ATOM   7220 2HB  TYR A 464      30.297   0.847  16.261  1.00 13.900          H  
ATOM   7221  HD1 TYR A 464      28.049   1.572  14.353  1.00 13.900          H  
ATOM   7222  HD2 TYR A 464      30.019   3.890  17.403  1.00 13.900          H  
ATOM   7223  HE1 TYR A 464      27.507   3.618  13.156  1.00 13.900          H  
ATOM   7224  HE2 TYR A 464      29.437   5.944  16.179  1.00 13.900          H  
ATOM   7225  HH  TYR A 464      28.321   6.819  14.473  1.00 13.900          H  
ATOM   7226  N   ALA A 465      28.778  -1.004  18.982  1.00  8.820          N  
ATOM   7227  CA  ALA A 465      29.241  -2.032  19.897  1.00  9.440          C  
ATOM   7228  C   ALA A 465      28.391  -3.269  19.896  1.00  9.460          C  
ATOM   7229  O   ALA A 465      28.746  -4.237  20.567  1.00 10.100          O  
ATOM   7230  CB  ALA A 465      29.232  -1.505  21.310  1.00 12.970          C  
ATOM   7231  H   ALA A 465      28.268  -0.244  19.398  1.00 10.580          H  
ATOM   7232  HA  ALA A 465      30.243  -2.307  19.634  1.00 11.330          H  
ATOM   7233 1HB  ALA A 465      29.604  -2.271  21.991  1.00 15.560          H  
ATOM   7234 2HB  ALA A 465      29.847  -0.667  21.364  1.00 15.560          H  
ATOM   7235 3HB  ALA A 465      28.213  -1.228  21.600  1.00 15.560          H  
ATOM   7236  N   ALA A 466      27.291  -3.290  19.144  1.00  8.950          N  
ATOM   7237  CA  ALA A 466      26.351  -4.398  19.224  1.00  9.170          C  
ATOM   7238  C   ALA A 466      26.808  -5.717  18.604  1.00  8.940          C  
ATOM   7239  O   ALA A 466      26.190  -6.219  17.654  1.00  8.770          O  
ATOM   7240  CB  ALA A 466      25.069  -3.991  18.548  1.00 12.750          C  
ATOM   7241  H   ALA A 466      27.049  -2.479  18.564  1.00 10.740          H  
ATOM   7242  HA  ALA A 466      26.156  -4.569  20.282  1.00 11.000          H  
ATOM   7243 1HB  ALA A 466      24.344  -4.774  18.664  1.00 15.300          H  
ATOM   7244 2HB  ALA A 466      24.710  -3.084  19.006  1.00 15.300          H  
ATOM   7245 3HB  ALA A 466      25.240  -3.808  17.500  1.00 15.300          H  
ATOM   7246  N   SER A 467      27.846  -6.315  19.201  1.00  9.170          N  
ATOM   7247  CA  SER A 467      28.416  -7.598  18.799  1.00  9.220          C  
ATOM   7248  C   SER A 467      27.432  -8.708  19.102  1.00  9.650          C  
ATOM   7249  O   SER A 467      27.507  -9.801  18.542  1.00  9.860          O  
ATOM   7250  CB  SER A 467      29.672  -7.877  19.583  1.00 12.890          C  
ATOM   7251  OG  SER A 467      29.341  -8.123  20.915  1.00 12.890          O  
ATOM   7252  H   SER A 467      28.277  -5.806  19.969  1.00 11.000          H  
ATOM   7253  HA  SER A 467      28.627  -7.585  17.731  1.00 11.060          H  
ATOM   7254 1HB  SER A 467      30.186  -8.735  19.159  1.00 15.470          H  
ATOM   7255 2HB  SER A 467      30.342  -7.023  19.528  1.00 15.470          H  
ATOM   7256  HG  SER A 467      30.158  -8.363  21.354  1.00 15.470          H  
ATOM   7257  N   GLY A 468      26.524  -8.416  20.026  1.00  9.990          N  
ATOM   7258  CA  GLY A 468      25.454  -9.298  20.431  1.00 10.570          C  
ATOM   7259  C   GLY A 468      24.447  -9.399  19.308  1.00 10.100          C  
ATOM   7260  O   GLY A 468      24.155 -10.478  18.798  1.00  9.970          O  
ATOM   7261  H   GLY A 468      26.613  -7.504  20.444  1.00 11.990          H  
ATOM   7262 1HA  GLY A 468      25.856 -10.282  20.670  1.00 12.680          H  
ATOM   7263 2HA  GLY A 468      24.971  -8.910  21.325  1.00 12.680          H  
ATOM   7264  N   MET A 469      23.956  -8.239  18.846  1.00 10.030          N  
ATOM   7265  CA  MET A 469      22.908  -8.189  17.824  1.00  9.730          C  
ATOM   7266  C   MET A 469      23.335  -8.962  16.601  1.00  9.410          C  
ATOM   7267  O   MET A 469      22.514  -9.683  16.006  1.00  9.360          O  
ATOM   7268  CB  MET A 469      22.606  -6.760  17.393  1.00 13.740          C  
ATOM   7269  CG  MET A 469      21.346  -6.595  16.531  1.00 13.740          C  
ATOM   7270  SD  MET A 469      21.099  -4.896  16.089  1.00 13.740          S  
ATOM   7271  CE  MET A 469      19.491  -4.803  15.378  1.00 13.740          C  
ATOM   7272  H   MET A 469      24.269  -7.383  19.280  1.00 12.040          H  
ATOM   7273  HA  MET A 469      22.002  -8.640  18.213  1.00 11.680          H  
ATOM   7274 1HB  MET A 469      22.495  -6.139  18.252  1.00 16.490          H  
ATOM   7275 2HB  MET A 469      23.453  -6.369  16.820  1.00 16.490          H  
ATOM   7276 1HG  MET A 469      21.421  -7.181  15.626  1.00 16.490          H  
ATOM   7277 2HG  MET A 469      20.472  -6.938  17.089  1.00 16.490          H  
ATOM   7278 1HE  MET A 469      19.299  -3.783  15.078  1.00 16.490          H  
ATOM   7279 2HE  MET A 469      19.414  -5.458  14.517  1.00 16.490          H  
ATOM   7280 3HE  MET A 469      18.772  -5.085  16.124  1.00 16.490          H  
ATOM   7281  N   CYS A 470      24.637  -8.874  16.298  1.00  9.410          N  
ATOM   7282  CA  CYS A 470      25.279  -9.490  15.149  1.00  9.340          C  
ATOM   7283  C   CYS A 470      25.040 -11.003  15.021  1.00  9.290          C  
ATOM   7284  O   CYS A 470      25.237 -11.557  13.939  1.00  9.380          O  
ATOM   7285  CB  CYS A 470      26.770  -9.223  15.203  1.00 13.100          C  
ATOM   7286  SG  CYS A 470      27.194  -7.465  15.039  1.00 13.100          S  
ATOM   7287  H   CYS A 470      25.205  -8.247  16.878  1.00 11.290          H  
ATOM   7288  HA  CYS A 470      24.914  -8.997  14.264  1.00 11.210          H  
ATOM   7289 1HB  CYS A 470      27.173  -9.591  16.137  1.00 15.720          H  
ATOM   7290 2HB  CYS A 470      27.256  -9.767  14.400  1.00 15.720          H  
ATOM   7291  HG  CYS A 470      26.627  -7.047  16.195  1.00 15.720          H  
ATOM   7292  N   LEU A 471      24.590 -11.663  16.098  1.00  9.330          N  
ATOM   7293  CA  LEU A 471      24.311 -13.096  16.063  1.00  9.510          C  
ATOM   7294  C   LEU A 471      23.080 -13.404  15.209  1.00  8.780          C  
ATOM   7295  O   LEU A 471      22.999 -14.461  14.580  1.00  8.760          O  
ATOM   7296  CB  LEU A 471      24.041 -13.627  17.489  1.00 13.240          C  
ATOM   7297  CG  LEU A 471      25.234 -14.172  18.329  1.00 13.240          C  
ATOM   7298  CD1 LEU A 471      25.755 -15.467  17.705  1.00 13.240          C  
ATOM   7299  CD2 LEU A 471      26.341 -13.116  18.420  1.00 13.240          C  
ATOM   7300  H   LEU A 471      24.447 -11.151  16.975  1.00 11.200          H  
ATOM   7301  HA  LEU A 471      25.162 -13.598  15.619  1.00 11.410          H  
ATOM   7302 1HB  LEU A 471      23.587 -12.820  18.066  1.00 15.890          H  
ATOM   7303 2HB  LEU A 471      23.306 -14.423  17.416  1.00 15.890          H  
ATOM   7304  HG  LEU A 471      24.883 -14.404  19.332  1.00 15.890          H  
ATOM   7305 1HD1 LEU A 471      26.570 -15.857  18.312  1.00 15.890          H  
ATOM   7306 2HD1 LEU A 471      24.947 -16.199  17.671  1.00 15.890          H  
ATOM   7307 3HD1 LEU A 471      26.117 -15.290  16.700  1.00 15.890          H  
ATOM   7308 1HD2 LEU A 471      27.162 -13.500  19.022  1.00 15.890          H  
ATOM   7309 2HD2 LEU A 471      26.717 -12.870  17.429  1.00 15.890          H  
ATOM   7310 3HD2 LEU A 471      25.954 -12.215  18.884  1.00 15.890          H  
ATOM   7311  N   LEU A 472      22.100 -12.493  15.216  1.00  8.370          N  
ATOM   7312  CA  LEU A 472      20.844 -12.662  14.484  1.00  7.900          C  
ATOM   7313  C   LEU A 472      20.689 -11.655  13.355  1.00  7.390          C  
ATOM   7314  O   LEU A 472      19.945 -11.902  12.398  1.00  7.600          O  
ATOM   7315  CB  LEU A 472      19.653 -12.511  15.449  1.00 11.250          C  
ATOM   7316  CG  LEU A 472      19.099 -13.786  16.169  1.00 11.250          C  
ATOM   7317  CD1 LEU A 472      18.330 -14.643  15.174  1.00 11.250          C  
ATOM   7318  CD2 LEU A 472      20.222 -14.590  16.805  1.00 11.250          C  
ATOM   7319  H   LEU A 472      22.231 -11.635  15.750  1.00 10.040          H  
ATOM   7320  HA  LEU A 472      20.839 -13.652  14.039  1.00  9.480          H  
ATOM   7321 1HB  LEU A 472      19.945 -11.808  16.232  1.00 13.500          H  
ATOM   7322 2HB  LEU A 472      18.822 -12.065  14.901  1.00 13.500          H  
ATOM   7323  HG  LEU A 472      18.432 -13.474  16.936  1.00 13.500          H  
ATOM   7324 1HD1 LEU A 472      17.920 -15.512  15.685  1.00 13.500          H  
ATOM   7325 2HD1 LEU A 472      17.515 -14.054  14.749  1.00 13.500          H  
ATOM   7326 3HD1 LEU A 472      18.985 -14.976  14.376  1.00 13.500          H  
ATOM   7327 1HD2 LEU A 472      19.803 -15.453  17.322  1.00 13.500          H  
ATOM   7328 2HD2 LEU A 472      20.908 -14.942  16.047  1.00 13.500          H  
ATOM   7329 3HD2 LEU A 472      20.759 -13.966  17.512  1.00 13.500          H  
ATOM   7330  N   PHE A 473      21.421 -10.543  13.464  1.00  6.970          N  
ATOM   7331  CA  PHE A 473      21.374  -9.372  12.599  1.00  6.780          C  
ATOM   7332  C   PHE A 473      21.316  -9.668  11.123  1.00  6.450          C  
ATOM   7333  O   PHE A 473      20.575  -9.004  10.414  1.00  6.230          O  
ATOM   7334  CB  PHE A 473      22.567  -8.487  12.900  1.00  9.570          C  
ATOM   7335  CG  PHE A 473      22.645  -7.231  12.188  1.00  9.570          C  
ATOM   7336  CD1 PHE A 473      21.742  -6.254  12.464  1.00  9.570          C  
ATOM   7337  CD2 PHE A 473      23.653  -6.975  11.302  1.00  9.570          C  
ATOM   7338  CE1 PHE A 473      21.817  -5.052  11.858  1.00  9.570          C  
ATOM   7339  CE2 PHE A 473      23.741  -5.754  10.694  1.00  9.570          C  
ATOM   7340  CZ  PHE A 473      22.823  -4.792  10.968  1.00  9.570          C  
ATOM   7341  H   PHE A 473      22.012 -10.439  14.290  1.00  8.360          H  
ATOM   7342  HA  PHE A 473      20.476  -8.812  12.857  1.00  8.140          H  
ATOM   7343 1HB  PHE A 473      22.598  -8.271  13.944  1.00 11.480          H  
ATOM   7344 2HB  PHE A 473      23.455  -9.049  12.647  1.00 11.480          H  
ATOM   7345  HD1 PHE A 473      20.954  -6.453  13.176  1.00 11.480          H  
ATOM   7346  HD2 PHE A 473      24.387  -7.743  11.092  1.00 11.480          H  
ATOM   7347  HE1 PHE A 473      21.081  -4.291  12.089  1.00 11.480          H  
ATOM   7348  HE2 PHE A 473      24.545  -5.544   9.986  1.00 11.480          H  
ATOM   7349  HZ  PHE A 473      22.896  -3.814  10.484  1.00 11.480          H  
ATOM   7350  N   VAL A 474      22.045 -10.670  10.626  1.00  6.650          N  
ATOM   7351  CA  VAL A 474      22.049 -10.947   9.184  1.00  6.510          C  
ATOM   7352  C   VAL A 474      20.625 -11.112   8.606  1.00  6.420          C  
ATOM   7353  O   VAL A 474      20.385 -10.893   7.404  1.00  6.640          O  
ATOM   7354  CB  VAL A 474      22.885 -12.204   8.874  1.00  9.170          C  
ATOM   7355  CG1 VAL A 474      22.183 -13.480   9.374  1.00  9.170          C  
ATOM   7356  CG2 VAL A 474      23.164 -12.270   7.357  1.00  9.170          C  
ATOM   7357  H   VAL A 474      22.641 -11.207  11.245  1.00  7.980          H  
ATOM   7358  HA  VAL A 474      22.543 -10.127   8.700  1.00  7.810          H  
ATOM   7359  HB  VAL A 474      23.826 -12.126   9.413  1.00 11.000          H  
ATOM   7360 1HG1 VAL A 474      22.815 -14.340   9.169  1.00 11.000          H  
ATOM   7361 2HG1 VAL A 474      22.011 -13.406  10.451  1.00 11.000          H  
ATOM   7362 3HG1 VAL A 474      21.230 -13.621   8.865  1.00 11.000          H  
ATOM   7363 1HG2 VAL A 474      23.784 -13.135   7.150  1.00 11.000          H  
ATOM   7364 2HG2 VAL A 474      22.236 -12.358   6.795  1.00 11.000          H  
ATOM   7365 3HG2 VAL A 474      23.684 -11.363   7.040  1.00 11.000          H  
ATOM   7366  N   ALA A 475      19.687 -11.515   9.466  1.00  6.320          N  
ATOM   7367  CA  ALA A 475      18.305 -11.746   9.109  1.00  6.460          C  
ATOM   7368  C   ALA A 475      17.632 -10.476   8.595  1.00  6.250          C  
ATOM   7369  O   ALA A 475      16.590 -10.558   7.937  1.00  6.410          O  
ATOM   7370  CB  ALA A 475      17.555 -12.299  10.296  1.00  8.990          C  
ATOM   7371  H   ALA A 475      19.950 -11.651  10.446  1.00  7.580          H  
ATOM   7372  HA  ALA A 475      18.279 -12.486   8.311  1.00  7.750          H  
ATOM   7373 1HB  ALA A 475      16.522 -12.502  10.014  1.00 10.790          H  
ATOM   7374 2HB  ALA A 475      18.033 -13.222  10.621  1.00 10.790          H  
ATOM   7375 3HB  ALA A 475      17.581 -11.595  11.094  1.00 10.790          H  
ATOM   7376  N   ILE A 476      18.169  -9.290   8.923  1.00  6.110          N  
ATOM   7377  CA  ILE A 476      17.488  -8.116   8.427  1.00  6.220          C  
ATOM   7378  C   ILE A 476      17.692  -8.035   6.905  1.00  6.160          C  
ATOM   7379  O   ILE A 476      16.858  -7.463   6.224  1.00  6.670          O  
ATOM   7380  CB  ILE A 476      17.863  -6.772   9.143  1.00  8.660          C  
ATOM   7381  CG1 ILE A 476      19.278  -6.297   8.859  1.00  8.660          C  
ATOM   7382  CG2 ILE A 476      17.702  -6.996  10.663  1.00  8.660          C  
ATOM   7383  CD1 ILE A 476      19.574  -4.871   9.308  1.00  8.660          C  
ATOM   7384  H   ILE A 476      19.032  -9.238   9.468  1.00  7.330          H  
ATOM   7385  HA  ILE A 476      16.425  -8.253   8.603  1.00  7.460          H  
ATOM   7386  HB  ILE A 476      17.191  -5.993   8.822  1.00 10.400          H  
ATOM   7387 1HG1 ILE A 476      19.964  -6.938   9.361  1.00 10.400          H  
ATOM   7388 2HG1 ILE A 476      19.455  -6.333   7.806  1.00 10.400          H  
ATOM   7389 1HG2 ILE A 476      17.905  -6.092  11.220  1.00 10.400          H  
ATOM   7390 2HG2 ILE A 476      16.693  -7.311  10.882  1.00 10.400          H  
ATOM   7391 3HG2 ILE A 476      18.392  -7.773  10.989  1.00 10.400          H  
ATOM   7392 1HD1 ILE A 476      20.602  -4.629   9.054  1.00 10.400          H  
ATOM   7393 2HD1 ILE A 476      18.912  -4.179   8.807  1.00 10.400          H  
ATOM   7394 3HD1 ILE A 476      19.440  -4.770  10.369  1.00 10.400          H  
ATOM   7395  N   PHE A 477      18.790  -8.604   6.355  1.00  5.820          N  
ATOM   7396  CA  PHE A 477      19.007  -8.638   4.902  1.00  5.970          C  
ATOM   7397  C   PHE A 477      17.940  -9.521   4.291  1.00  6.180          C  
ATOM   7398  O   PHE A 477      17.304  -9.202   3.278  1.00  6.290          O  
ATOM   7399  CB  PHE A 477      20.356  -9.219   4.491  1.00  8.300          C  
ATOM   7400  CG  PHE A 477      20.565  -9.151   2.998  1.00  8.300          C  
ATOM   7401  CD1 PHE A 477      21.061  -7.997   2.406  1.00  8.300          C  
ATOM   7402  CD2 PHE A 477      20.223 -10.216   2.175  1.00  8.300          C  
ATOM   7403  CE1 PHE A 477      21.231  -7.921   1.052  1.00  8.300          C  
ATOM   7404  CE2 PHE A 477      20.389 -10.131   0.810  1.00  8.300          C  
ATOM   7405  CZ  PHE A 477      20.899  -8.993   0.258  1.00  8.300          C  
ATOM   7406  H   PHE A 477      19.481  -9.083   6.939  1.00  6.980          H  
ATOM   7407  HA  PHE A 477      18.907  -7.631   4.499  1.00  7.160          H  
ATOM   7408 1HB  PHE A 477      21.158  -8.690   4.967  1.00  9.960          H  
ATOM   7409 2HB  PHE A 477      20.429 -10.263   4.803  1.00  9.960          H  
ATOM   7410  HD1 PHE A 477      21.325  -7.150   3.021  1.00  9.960          H  
ATOM   7411  HD2 PHE A 477      19.815 -11.127   2.619  1.00  9.960          H  
ATOM   7412  HE1 PHE A 477      21.629  -7.010   0.605  1.00  9.960          H  
ATOM   7413  HE2 PHE A 477      20.114 -10.966   0.165  1.00  9.960          H  
ATOM   7414  HZ  PHE A 477      21.033  -8.935  -0.808  1.00  9.960          H  
ATOM   7415  N   GLU A 478      17.736 -10.670   4.933  1.00  6.510          N  
ATOM   7416  CA  GLU A 478      16.768 -11.651   4.453  1.00  6.940          C  
ATOM   7417  C   GLU A 478      15.374 -11.010   4.366  1.00  6.900          C  
ATOM   7418  O   GLU A 478      14.596 -11.318   3.468  1.00  7.200          O  
ATOM   7419  CB  GLU A 478      16.734 -12.865   5.382  1.00  9.540          C  
ATOM   7420  CG  GLU A 478      18.001 -13.720   5.364  1.00  9.540          C  
ATOM   7421  CD  GLU A 478      17.947 -14.841   6.366  1.00  9.540          C  
ATOM   7422  OE1 GLU A 478      17.044 -14.834   7.168  1.00  9.540          O  
ATOM   7423  OE2 GLU A 478      18.798 -15.701   6.336  1.00  9.540          O  
ATOM   7424  H   GLU A 478      18.318 -10.860   5.758  1.00  7.810          H  
ATOM   7425  HA  GLU A 478      17.062 -11.976   3.455  1.00  8.330          H  
ATOM   7426 1HB  GLU A 478      16.557 -12.540   6.400  1.00 11.450          H  
ATOM   7427 2HB  GLU A 478      15.900 -13.507   5.101  1.00 11.450          H  
ATOM   7428 1HG  GLU A 478      18.130 -14.134   4.367  1.00 11.450          H  
ATOM   7429 2HG  GLU A 478      18.860 -13.082   5.581  1.00 11.450          H  
ATOM   7430  N   CYS A 479      15.085 -10.077   5.276  1.00  6.800          N  
ATOM   7431  CA  CYS A 479      13.814  -9.353   5.305  1.00  7.030          C  
ATOM   7432  C   CYS A 479      13.692  -8.262   4.206  1.00  6.450          C  
ATOM   7433  O   CYS A 479      12.631  -7.651   4.058  1.00  6.650          O  
ATOM   7434  CB  CYS A 479      13.646  -8.675   6.662  1.00  9.750          C  
ATOM   7435  SG  CYS A 479      13.551  -9.818   8.062  1.00  9.750          S  
ATOM   7436  H   CYS A 479      15.760  -9.939   6.034  1.00  8.160          H  
ATOM   7437  HA  CYS A 479      13.011 -10.076   5.168  1.00  8.440          H  
ATOM   7438 1HB  CYS A 479      14.482  -8.005   6.829  1.00 11.700          H  
ATOM   7439 2HB  CYS A 479      12.743  -8.071   6.657  1.00 11.700          H  
ATOM   7440  HG  CYS A 479      14.837 -10.249   7.982  1.00 11.700          H  
ATOM   7441  N   VAL A 480      14.776  -8.005   3.459  1.00  5.930          N  
ATOM   7442  CA  VAL A 480      14.808  -7.002   2.391  1.00  5.710          C  
ATOM   7443  C   VAL A 480      14.592  -7.662   1.036  1.00  5.690          C  
ATOM   7444  O   VAL A 480      13.793  -7.188   0.220  1.00  6.060          O  
ATOM   7445  CB  VAL A 480      16.203  -6.293   2.264  1.00  8.080          C  
ATOM   7446  CG1 VAL A 480      16.218  -5.310   1.100  1.00  8.080          C  
ATOM   7447  CG2 VAL A 480      16.578  -5.568   3.466  1.00  8.080          C  
ATOM   7448  H   VAL A 480      15.618  -8.552   3.622  1.00  7.120          H  
ATOM   7449  HA  VAL A 480      14.020  -6.276   2.566  1.00  6.850          H  
ATOM   7450  HB  VAL A 480      16.950  -7.055   2.073  1.00  9.700          H  
ATOM   7451 1HG1 VAL A 480      17.206  -4.864   1.039  1.00  9.700          H  
ATOM   7452 2HG1 VAL A 480      15.993  -5.802   0.160  1.00  9.700          H  
ATOM   7453 3HG1 VAL A 480      15.481  -4.534   1.278  1.00  9.700          H  
ATOM   7454 1HG2 VAL A 480      17.563  -5.135   3.320  1.00  9.700          H  
ATOM   7455 2HG2 VAL A 480      15.890  -4.788   3.676  1.00  9.700          H  
ATOM   7456 3HG2 VAL A 480      16.601  -6.247   4.277  1.00  9.700          H  
ATOM   7457  N   CYS A 481      15.386  -8.710   0.792  1.00  5.640          N  
ATOM   7458  CA  CYS A 481      15.477  -9.372  -0.507  1.00  5.970          C  
ATOM   7459  C   CYS A 481      14.747 -10.709  -0.626  1.00  6.430          C  
ATOM   7460  O   CYS A 481      15.239 -11.744  -0.172  1.00  6.690          O  
ATOM   7461  CB  CYS A 481      16.947  -9.595  -0.782  1.00  8.230          C  
ATOM   7462  SG  CYS A 481      17.834  -8.109  -0.815  1.00  8.230          S  
ATOM   7463  H   CYS A 481      15.977  -9.036   1.564  1.00  6.770          H  
ATOM   7464  HA  CYS A 481      15.078  -8.694  -1.261  1.00  7.160          H  
ATOM   7465 1HB  CYS A 481      17.374 -10.234  -0.005  1.00  9.870          H  
ATOM   7466 2HB  CYS A 481      17.079 -10.070  -1.712  1.00  9.870          H  
ATOM   7467  HG  CYS A 481      17.431  -7.703   0.383  1.00  9.870          H  
ATOM   7468  N   ILE A 482      13.546 -10.667  -1.212  1.00  6.790          N  
ATOM   7469  CA  ILE A 482      12.672 -11.833  -1.377  1.00  7.490          C  
ATOM   7470  C   ILE A 482      12.050 -11.968  -2.770  1.00  7.910          C  
ATOM   7471  O   ILE A 482      11.453 -11.011  -3.261  1.00  8.400          O  
ATOM   7472  CB  ILE A 482      11.535 -11.819  -0.318  1.00 10.210          C  
ATOM   7473  CG1 ILE A 482      12.160 -11.930   1.116  1.00 10.210          C  
ATOM   7474  CG2 ILE A 482      10.474 -12.884  -0.609  1.00 10.210          C  
ATOM   7475  CD1 ILE A 482      11.187 -11.807   2.268  1.00 10.210          C  
ATOM   7476  H   ILE A 482      13.235  -9.772  -1.577  1.00  8.150          H  
ATOM   7477  HA  ILE A 482      13.273 -12.724  -1.199  1.00  8.990          H  
ATOM   7478  HB  ILE A 482      11.049 -10.845  -0.353  1.00 12.250          H  
ATOM   7479 1HG1 ILE A 482      12.690 -12.878   1.199  1.00 12.250          H  
ATOM   7480 2HG1 ILE A 482      12.872 -11.124   1.252  1.00 12.250          H  
ATOM   7481 1HG2 ILE A 482       9.681 -12.823   0.123  1.00 12.250          H  
ATOM   7482 2HG2 ILE A 482      10.033 -12.732  -1.583  1.00 12.250          H  
ATOM   7483 3HG2 ILE A 482      10.930 -13.870  -0.578  1.00 12.250          H  
ATOM   7484 1HD1 ILE A 482      11.750 -11.875   3.202  1.00 12.250          H  
ATOM   7485 2HD1 ILE A 482      10.679 -10.863   2.226  1.00 12.250          H  
ATOM   7486 3HD1 ILE A 482      10.456 -12.605   2.235  1.00 12.250          H  
ATOM   7487  N   GLY A 483      12.140 -13.153  -3.389  1.00  7.920          N  
ATOM   7488  CA  GLY A 483      11.435 -13.357  -4.657  1.00  8.550          C  
ATOM   7489  C   GLY A 483      10.060 -13.869  -4.303  1.00  8.630          C  
ATOM   7490  O   GLY A 483       9.952 -14.719  -3.427  1.00  9.320          O  
ATOM   7491  H   GLY A 483      12.663 -13.915  -2.975  1.00  9.500          H  
ATOM   7492 1HA  GLY A 483      11.341 -12.418  -5.194  1.00 10.260          H  
ATOM   7493 2HA  GLY A 483      11.964 -14.076  -5.283  1.00 10.260          H  
ATOM   7494  N   TRP A 484       9.020 -13.321  -4.933  1.00  8.160          N  
ATOM   7495  CA  TRP A 484       7.629 -13.687  -4.652  1.00  8.520          C  
ATOM   7496  C   TRP A 484       6.621 -13.042  -5.643  1.00  8.540          C  
ATOM   7497  O   TRP A 484       6.767 -11.877  -5.990  1.00  9.150          O  
ATOM   7498  CB  TRP A 484       7.414 -13.313  -3.158  1.00 11.780          C  
ATOM   7499  CG  TRP A 484       6.064 -13.283  -2.583  1.00 11.780          C  
ATOM   7500  CD1 TRP A 484       4.949 -13.923  -2.946  1.00 11.780          C  
ATOM   7501  CD2 TRP A 484       5.693 -12.439  -1.461  1.00 11.780          C  
ATOM   7502  NE1 TRP A 484       3.906 -13.492  -2.185  1.00 11.780          N  
ATOM   7503  CE2 TRP A 484       4.345 -12.586  -1.281  1.00 11.780          C  
ATOM   7504  CE3 TRP A 484       6.404 -11.560  -0.631  1.00 11.780          C  
ATOM   7505  CZ2 TRP A 484       3.647 -11.875  -0.320  1.00 11.780          C  
ATOM   7506  CZ3 TRP A 484       5.711 -10.853   0.333  1.00 11.780          C  
ATOM   7507  CH2 TRP A 484       4.367 -11.004   0.480  1.00 11.780          C  
ATOM   7508  H   TRP A 484       9.197 -12.620  -5.641  1.00  9.790          H  
ATOM   7509  HA  TRP A 484       7.539 -14.749  -4.721  1.00 10.220          H  
ATOM   7510 1HB  TRP A 484       7.919 -14.029  -2.559  1.00 14.140          H  
ATOM   7511 2HB  TRP A 484       7.899 -12.377  -2.960  1.00 14.140          H  
ATOM   7512  HD1 TRP A 484       4.857 -14.630  -3.750  1.00 14.140          H  
ATOM   7513  HE1 TRP A 484       2.913 -13.773  -2.306  1.00 14.140          H  
ATOM   7514  HE3 TRP A 484       7.475 -11.425  -0.749  1.00 14.140          H  
ATOM   7515  HZ2 TRP A 484       2.573 -11.989  -0.195  1.00 14.140          H  
ATOM   7516  HZ3 TRP A 484       6.258 -10.167   0.969  1.00 14.140          H  
ATOM   7517  HH2 TRP A 484       3.854 -10.427   1.243  1.00 14.140          H  
ATOM   7518  N   VAL A 485       5.618 -13.794  -6.124  1.00  8.120          N  
ATOM   7519  CA  VAL A 485       4.479 -13.192  -6.830  1.00  8.400          C  
ATOM   7520  C   VAL A 485       3.212 -13.943  -6.419  1.00  8.900          C  
ATOM   7521  O   VAL A 485       2.814 -14.873  -7.124  1.00  9.510          O  
ATOM   7522  CB  VAL A 485       4.594 -13.249  -8.371  1.00 11.650          C  
ATOM   7523  CG1 VAL A 485       3.400 -12.525  -9.012  1.00 11.650          C  
ATOM   7524  CG2 VAL A 485       5.852 -12.644  -8.820  1.00 11.650          C  
ATOM   7525  H   VAL A 485       5.584 -14.781  -5.895  1.00  9.740          H  
ATOM   7526  HA  VAL A 485       4.380 -12.156  -6.527  1.00 10.080          H  
ATOM   7527  HB  VAL A 485       4.553 -14.269  -8.694  1.00 13.980          H  
ATOM   7528 1HG1 VAL A 485       3.482 -12.580 -10.092  1.00 13.980          H  
ATOM   7529 2HG1 VAL A 485       2.464 -12.985  -8.707  1.00 13.980          H  
ATOM   7530 3HG1 VAL A 485       3.398 -11.485  -8.712  1.00 13.980          H  
ATOM   7531 1HG2 VAL A 485       5.887 -12.715  -9.887  1.00 13.980          H  
ATOM   7532 2HG2 VAL A 485       5.892 -11.609  -8.511  1.00 13.980          H  
ATOM   7533 3HG2 VAL A 485       6.699 -13.177  -8.407  1.00 13.980          H  
ATOM   7534  N   TYR A 486       2.544 -13.534  -5.341  1.00  8.900          N  
ATOM   7535  CA  TYR A 486       1.325 -14.270  -4.915  1.00  9.610          C  
ATOM   7536  C   TYR A 486       0.639 -13.658  -3.686  1.00 10.180          C  
ATOM   7537  O   TYR A 486       1.309 -13.158  -2.786  1.00 10.700          O  
ATOM   7538  CB  TYR A 486       1.636 -15.766  -4.622  1.00 13.170          C  
ATOM   7539  CG  TYR A 486       0.398 -16.603  -4.385  1.00 13.170          C  
ATOM   7540  CD1 TYR A 486      -0.418 -16.952  -5.452  1.00 13.170          C  
ATOM   7541  CD2 TYR A 486       0.088 -17.028  -3.126  1.00 13.170          C  
ATOM   7542  CE1 TYR A 486      -1.549 -17.709  -5.234  1.00 13.170          C  
ATOM   7543  CE2 TYR A 486      -1.044 -17.785  -2.904  1.00 13.170          C  
ATOM   7544  CZ  TYR A 486      -1.860 -18.121  -3.951  1.00 13.170          C  
ATOM   7545  OH  TYR A 486      -2.989 -18.877  -3.726  1.00 13.170          O  
ATOM   7546  H   TYR A 486       2.896 -12.691  -4.857  1.00 10.680          H  
ATOM   7547  HA  TYR A 486       0.609 -14.230  -5.735  1.00 11.530          H  
ATOM   7548 1HB  TYR A 486       2.193 -16.244  -5.405  1.00 15.800          H  
ATOM   7549 2HB  TYR A 486       2.257 -15.825  -3.723  1.00 15.800          H  
ATOM   7550  HD1 TYR A 486      -0.166 -16.621  -6.461  1.00 15.800          H  
ATOM   7551  HD2 TYR A 486       0.744 -16.756  -2.309  1.00 15.800          H  
ATOM   7552  HE1 TYR A 486      -2.194 -17.979  -6.069  1.00 15.800          H  
ATOM   7553  HE2 TYR A 486      -1.294 -18.116  -1.903  1.00 15.800          H  
ATOM   7554  HH  TYR A 486      -3.463 -19.003  -4.553  1.00 15.800          H  
ATOM   7555  N   GLY A 487      -0.686 -13.851  -3.549  1.00 10.300          N  
ATOM   7556  CA  GLY A 487      -1.454 -13.379  -2.377  1.00 10.920          C  
ATOM   7557  C   GLY A 487      -1.333 -14.245  -1.100  1.00 10.970          C  
ATOM   7558  O   GLY A 487      -2.332 -14.594  -0.469  1.00 11.490          O  
ATOM   7559  H   GLY A 487      -1.187 -14.308  -4.300  1.00 12.360          H  
ATOM   7560 1HA  GLY A 487      -1.137 -12.361  -2.143  1.00 13.100          H  
ATOM   7561 2HA  GLY A 487      -2.504 -13.310  -2.657  1.00 13.100          H  
ATOM   7562  N   SER A 488      -0.099 -14.577  -0.759  1.00 10.600          N  
ATOM   7563  CA  SER A 488       0.352 -15.307   0.428  1.00 10.790          C  
ATOM   7564  C   SER A 488       1.868 -15.328   0.344  1.00 11.130          C  
ATOM   7565  O   SER A 488       2.435 -15.516  -0.733  1.00 11.370          O  
ATOM   7566  CB  SER A 488      -0.199 -16.711   0.555  1.00 15.030          C  
ATOM   7567  OG  SER A 488       0.279 -17.306   1.733  1.00 15.030          O  
ATOM   7568  H   SER A 488       0.607 -14.198  -1.384  1.00 12.720          H  
ATOM   7569  HA  SER A 488       0.065 -14.752   1.322  1.00 12.950          H  
ATOM   7570 1HB  SER A 488      -1.285 -16.694   0.561  1.00 18.040          H  
ATOM   7571 2HB  SER A 488       0.117 -17.304  -0.274  1.00 18.040          H  
ATOM   7572  HG  SER A 488      -0.168 -18.151   1.807  1.00 18.040          H  
ATOM   7573  N   ASN A 489       2.561 -15.173   1.454  1.00 11.350          N  
ATOM   7574  CA  ASN A 489       4.021 -15.092   1.379  1.00 11.880          C  
ATOM   7575  C   ASN A 489       4.732 -16.457   1.217  1.00 11.710          C  
ATOM   7576  O   ASN A 489       5.341 -17.009   2.135  1.00 12.310          O  
ATOM   7577  CB  ASN A 489       4.441 -14.224   2.557  1.00 16.420          C  
ATOM   7578  CG  ASN A 489       5.877 -13.805   2.677  1.00 16.420          C  
ATOM   7579  OD1 ASN A 489       6.810 -14.527   2.401  1.00 16.420          O  
ATOM   7580  ND2 ASN A 489       6.077 -12.598   3.132  1.00 16.420          N  
ATOM   7581  H   ASN A 489       2.082 -15.078   2.339  1.00 13.620          H  
ATOM   7582  HA  ASN A 489       4.278 -14.543   0.485  1.00 14.260          H  
ATOM   7583 1HB  ASN A 489       3.856 -13.309   2.516  1.00 19.700          H  
ATOM   7584 2HB  ASN A 489       4.139 -14.714   3.430  1.00 19.700          H  
ATOM   7585 1HD2 ASN A 489       7.011 -12.269   3.262  1.00 19.700          H  
ATOM   7586 2HD2 ASN A 489       5.313 -12.007   3.374  1.00 19.700          H  
ATOM   7587  N   ARG A 490       4.627 -16.968  -0.020  1.00 11.040          N  
ATOM   7588  CA  ARG A 490       5.186 -18.233  -0.516  1.00 10.960          C  
ATOM   7589  C   ARG A 490       5.197 -18.211  -2.057  1.00 10.440          C  
ATOM   7590  O   ARG A 490       4.259 -17.706  -2.669  1.00 10.180          O  
ATOM   7591  CB  ARG A 490       4.371 -19.412  -0.002  1.00 15.380          C  
ATOM   7592  CG  ARG A 490       2.912 -19.442  -0.459  1.00 15.380          C  
ATOM   7593  CD  ARG A 490       2.214 -20.655   0.037  1.00 15.380          C  
ATOM   7594  NE  ARG A 490       0.791 -20.663  -0.308  1.00 15.380          N  
ATOM   7595  CZ  ARG A 490       0.264 -21.076  -1.484  1.00 15.380          C  
ATOM   7596  NH1 ARG A 490       1.034 -21.510  -2.461  1.00 15.380          N  
ATOM   7597  NH2 ARG A 490      -1.046 -21.043  -1.652  1.00 15.380          N  
ATOM   7598  H   ARG A 490       4.055 -16.404  -0.655  1.00 13.250          H  
ATOM   7599  HA  ARG A 490       6.207 -18.333  -0.150  1.00 13.150          H  
ATOM   7600 1HB  ARG A 490       4.824 -20.344  -0.319  1.00 18.450          H  
ATOM   7601 2HB  ARG A 490       4.374 -19.404   1.088  1.00 18.450          H  
ATOM   7602 1HG  ARG A 490       2.397 -18.564  -0.070  1.00 18.450          H  
ATOM   7603 2HG  ARG A 490       2.854 -19.439  -1.542  1.00 18.450          H  
ATOM   7604 1HD  ARG A 490       2.680 -21.547  -0.375  1.00 18.450          H  
ATOM   7605 2HD  ARG A 490       2.295 -20.682   1.126  1.00 18.450          H  
ATOM   7606  HE  ARG A 490       0.145 -20.354   0.404  1.00 18.450          H  
ATOM   7607 1HH1 ARG A 490       2.035 -21.539  -2.346  1.00 18.450          H  
ATOM   7608 2HH1 ARG A 490       0.621 -21.814  -3.332  1.00 18.450          H  
ATOM   7609 1HH2 ARG A 490      -1.645 -20.711  -0.910  1.00 18.450          H  
ATOM   7610 2HH2 ARG A 490      -1.454 -21.345  -2.526  1.00 18.450          H  
ATOM   7611  N   PHE A 491       6.242 -18.747  -2.700  1.00 10.470          N  
ATOM   7612  CA  PHE A 491       6.286 -18.739  -4.165  1.00 10.260          C  
ATOM   7613  C   PHE A 491       7.346 -19.620  -4.814  1.00 10.170          C  
ATOM   7614  O   PHE A 491       8.538 -19.408  -4.597  1.00 10.230          O  
ATOM   7615  CB  PHE A 491       6.527 -17.314  -4.604  1.00 14.450          C  
ATOM   7616  CG  PHE A 491       6.587 -17.044  -6.029  1.00 14.450          C  
ATOM   7617  CD1 PHE A 491       5.470 -17.096  -6.827  1.00 14.450          C  
ATOM   7618  CD2 PHE A 491       7.779 -16.635  -6.568  1.00 14.450          C  
ATOM   7619  CE1 PHE A 491       5.564 -16.749  -8.143  1.00 14.450          C  
ATOM   7620  CE2 PHE A 491       7.873 -16.274  -7.849  1.00 14.450          C  
ATOM   7621  CZ  PHE A 491       6.769 -16.326  -8.655  1.00 14.450          C  
ATOM   7622  H   PHE A 491       6.998 -19.171  -2.179  1.00 12.560          H  
ATOM   7623  HA  PHE A 491       5.312 -19.071  -4.527  1.00 12.310          H  
ATOM   7624 1HB  PHE A 491       5.778 -16.665  -4.183  1.00 17.340          H  
ATOM   7625 2HB  PHE A 491       7.478 -17.009  -4.192  1.00 17.340          H  
ATOM   7626  HD1 PHE A 491       4.506 -17.404  -6.406  1.00 17.340          H  
ATOM   7627  HD2 PHE A 491       8.660 -16.575  -5.926  1.00 17.340          H  
ATOM   7628  HE1 PHE A 491       4.676 -16.786  -8.781  1.00 17.340          H  
ATOM   7629  HE2 PHE A 491       8.825 -15.931  -8.226  1.00 17.340          H  
ATOM   7630  HZ  PHE A 491       6.844 -16.031  -9.698  1.00 17.340          H  
ATOM   7631  N   TYR A 492       6.922 -20.536  -5.664  1.00 10.200          N  
ATOM   7632  CA  TYR A 492       7.817 -21.429  -6.400  1.00 10.310          C  
ATOM   7633  C   TYR A 492       9.021 -21.905  -5.562  1.00 10.400          C  
ATOM   7634  O   TYR A 492       8.887 -22.379  -4.435  1.00 10.620          O  
ATOM   7635  CB  TYR A 492       8.357 -20.727  -7.658  1.00 14.390          C  
ATOM   7636  CG  TYR A 492       7.358 -20.245  -8.701  1.00 14.390          C  
ATOM   7637  CD1 TYR A 492       6.017 -20.609  -8.685  1.00 14.390          C  
ATOM   7638  CD2 TYR A 492       7.833 -19.420  -9.712  1.00 14.390          C  
ATOM   7639  CE1 TYR A 492       5.169 -20.132  -9.662  1.00 14.390          C  
ATOM   7640  CE2 TYR A 492       6.986 -18.951 -10.689  1.00 14.390          C  
ATOM   7641  CZ  TYR A 492       5.657 -19.299 -10.662  1.00 14.390          C  
ATOM   7642  OH  TYR A 492       4.801 -18.823 -11.627  1.00 14.390          O  
ATOM   7643  H   TYR A 492       5.925 -20.633  -5.798  1.00 12.240          H  
ATOM   7644  HA  TYR A 492       7.259 -22.318  -6.692  1.00 12.370          H  
ATOM   7645 1HB  TYR A 492       8.962 -19.864  -7.361  1.00 17.270          H  
ATOM   7646 2HB  TYR A 492       9.002 -21.424  -8.168  1.00 17.270          H  
ATOM   7647  HD1 TYR A 492       5.618 -21.259  -7.917  1.00 17.270          H  
ATOM   7648  HD2 TYR A 492       8.884 -19.138  -9.730  1.00 17.270          H  
ATOM   7649  HE1 TYR A 492       4.116 -20.408  -9.649  1.00 17.270          H  
ATOM   7650  HE2 TYR A 492       7.365 -18.298 -11.477  1.00 17.270          H  
ATOM   7651  HH  TYR A 492       3.918 -19.172 -11.471  1.00 17.270          H  
ATOM   7652  N   ASP A 493      10.229 -21.697  -6.081  1.00 10.440          N  
ATOM   7653  CA  ASP A 493      11.440 -22.158  -5.426  1.00 10.710          C  
ATOM   7654  C   ASP A 493      12.009 -21.107  -4.478  1.00 10.320          C  
ATOM   7655  O   ASP A 493      13.131 -21.236  -3.987  1.00 10.670          O  
ATOM   7656  CB  ASP A 493      12.472 -22.574  -6.479  1.00 14.890          C  
ATOM   7657  CG  ASP A 493      12.056 -23.825  -7.285  1.00 14.890          C  
ATOM   7658  OD1 ASP A 493      11.284 -24.623  -6.802  1.00 14.890          O  
ATOM   7659  OD2 ASP A 493      12.541 -23.972  -8.379  1.00 14.890          O  
ATOM   7660  H   ASP A 493      10.329 -21.266  -6.984  1.00 12.530          H  
ATOM   7661  HA  ASP A 493      11.192 -23.040  -4.835  1.00 12.850          H  
ATOM   7662 1HB  ASP A 493      12.616 -21.765  -7.189  1.00 17.860          H  
ATOM   7663 2HB  ASP A 493      13.432 -22.767  -5.998  1.00 17.860          H  
ATOM   7664  N   ASN A 494      11.232 -20.046  -4.227  1.00  9.780          N  
ATOM   7665  CA  ASN A 494      11.633 -18.991  -3.319  1.00  9.600          C  
ATOM   7666  C   ASN A 494      10.985 -19.251  -1.950  1.00  9.870          C  
ATOM   7667  O   ASN A 494      11.129 -18.454  -1.015  1.00 10.260          O  
ATOM   7668  CB  ASN A 494      11.184 -17.641  -3.873  1.00 13.510          C  
ATOM   7669  CG  ASN A 494      11.887 -17.231  -5.149  1.00 13.510          C  
ATOM   7670  OD1 ASN A 494      12.982 -16.669  -5.097  1.00 13.510          O  
ATOM   7671  ND2 ASN A 494      11.275 -17.536  -6.286  1.00 13.510          N  
ATOM   7672  H   ASN A 494      10.303 -19.966  -4.649  1.00 11.740          H  
ATOM   7673  HA  ASN A 494      12.718 -19.005  -3.195  1.00 11.520          H  
ATOM   7674 1HB  ASN A 494      10.116 -17.642  -4.045  1.00 16.210          H  
ATOM   7675 2HB  ASN A 494      11.379 -16.876  -3.123  1.00 16.210          H  
ATOM   7676 1HD2 ASN A 494      11.690 -17.330  -7.209  1.00 16.210          H  
ATOM   7677 2HD2 ASN A 494      10.400 -18.016  -6.248  1.00 16.210          H  
ATOM   7678  N   ILE A 495      10.317 -20.409  -1.813  1.00  9.900          N  
ATOM   7679  CA  ILE A 495       9.651 -20.724  -0.562  1.00 10.410          C  
ATOM   7680  C   ILE A 495      10.579 -20.884   0.629  1.00 11.200          C  
ATOM   7681  O   ILE A 495      10.290 -20.278   1.655  1.00 11.770          O  
ATOM   7682  CB  ILE A 495       8.741 -21.965  -0.712  1.00 14.370          C  
ATOM   7683  CG1 ILE A 495       7.568 -21.555  -1.606  1.00 14.370          C  
ATOM   7684  CG2 ILE A 495       8.247 -22.451   0.649  1.00 14.370          C  
ATOM   7685  CD1 ILE A 495       6.674 -22.657  -2.123  1.00 14.370          C  
ATOM   7686  H   ILE A 495      10.205 -21.036  -2.618  1.00 11.880          H  
ATOM   7687  HA  ILE A 495       8.990 -19.901  -0.330  1.00 12.490          H  
ATOM   7688  HB  ILE A 495       9.290 -22.763  -1.217  1.00 17.240          H  
ATOM   7689 1HG1 ILE A 495       6.964 -20.870  -1.048  1.00 17.240          H  
ATOM   7690 2HG1 ILE A 495       7.979 -21.045  -2.462  1.00 17.240          H  
ATOM   7691 1HG2 ILE A 495       7.599 -23.310   0.527  1.00 17.240          H  
ATOM   7692 2HG2 ILE A 495       9.082 -22.743   1.287  1.00 17.240          H  
ATOM   7693 3HG2 ILE A 495       7.699 -21.645   1.114  1.00 17.240          H  
ATOM   7694 1HD1 ILE A 495       5.898 -22.216  -2.750  1.00 17.240          H  
ATOM   7695 2HD1 ILE A 495       7.265 -23.353  -2.720  1.00 17.240          H  
ATOM   7696 3HD1 ILE A 495       6.209 -23.190  -1.303  1.00 17.240          H  
ATOM   7697  N   GLU A 496      11.685 -21.616   0.532  1.00 11.380          N  
ATOM   7698  CA  GLU A 496      12.561 -21.744   1.697  1.00 12.290          C  
ATOM   7699  C   GLU A 496      13.124 -20.397   2.175  1.00 12.480          C  
ATOM   7700  O   GLU A 496      13.199 -20.133   3.382  1.00 13.300          O  
ATOM   7701  CB  GLU A 496      13.692 -22.726   1.397  1.00 16.840          C  
ATOM   7702  CG  GLU A 496      13.222 -24.180   1.272  1.00 16.840          C  
ATOM   7703  CD  GLU A 496      12.599 -24.503  -0.060  1.00 16.840          C  
ATOM   7704  OE1 GLU A 496      12.550 -23.634  -0.906  1.00 16.840          O  
ATOM   7705  OE2 GLU A 496      12.167 -25.614  -0.230  1.00 16.840          O  
ATOM   7706  H   GLU A 496      11.908 -22.123  -0.331  1.00 13.660          H  
ATOM   7707  HA  GLU A 496      11.968 -22.164   2.507  1.00 14.750          H  
ATOM   7708 1HB  GLU A 496      14.190 -22.442   0.468  1.00 20.210          H  
ATOM   7709 2HB  GLU A 496      14.435 -22.677   2.194  1.00 20.210          H  
ATOM   7710 1HG  GLU A 496      14.076 -24.839   1.430  1.00 20.210          H  
ATOM   7711 2HG  GLU A 496      12.496 -24.380   2.059  1.00 20.210          H  
ATOM   7712  N   ASP A 497      13.444 -19.488   1.248  1.00 11.900          N  
ATOM   7713  CA  ASP A 497      13.944 -18.185   1.677  1.00 12.310          C  
ATOM   7714  C   ASP A 497      12.901 -17.481   2.549  1.00 12.670          C  
ATOM   7715  O   ASP A 497      13.246 -16.757   3.487  1.00 13.450          O  
ATOM   7716  CB  ASP A 497      14.282 -17.280   0.488  1.00 17.070          C  
ATOM   7717  CG  ASP A 497      15.550 -17.670  -0.290  1.00 17.070          C  
ATOM   7718  OD1 ASP A 497      16.335 -18.473   0.170  1.00 17.070          O  
ATOM   7719  OD2 ASP A 497      15.711 -17.139  -1.355  1.00 17.070          O  
ATOM   7720  H   ASP A 497      13.394 -19.730   0.267  1.00 14.280          H  
ATOM   7721  HA  ASP A 497      14.847 -18.334   2.269  1.00 14.770          H  
ATOM   7722 1HB  ASP A 497      13.434 -17.286  -0.206  1.00 20.480          H  
ATOM   7723 2HB  ASP A 497      14.399 -16.256   0.844  1.00 20.480          H  
ATOM   7724  N   MET A 498      11.619 -17.677   2.219  1.00 12.280          N  
ATOM   7725  CA  MET A 498      10.525 -17.086   2.976  1.00 12.820          C  
ATOM   7726  C   MET A 498      10.129 -17.843   4.268  1.00 13.560          C  
ATOM   7727  O   MET A 498       9.905 -17.205   5.308  1.00 14.440          O  
ATOM   7728  CB  MET A 498       9.345 -16.936   2.023  1.00 17.730          C  
ATOM   7729  CG  MET A 498       9.593 -15.848   1.004  1.00 17.730          C  
ATOM   7730  SD  MET A 498       8.203 -15.470  -0.058  1.00 17.730          S  
ATOM   7731  CE  MET A 498       8.385 -16.631  -1.325  1.00 17.730          C  
ATOM   7732  H   MET A 498      11.404 -18.249   1.393  1.00 14.740          H  
ATOM   7733  HA  MET A 498      10.840 -16.089   3.275  1.00 15.380          H  
ATOM   7734 1HB  MET A 498       9.191 -17.874   1.495  1.00 21.280          H  
ATOM   7735 2HB  MET A 498       8.429 -16.711   2.573  1.00 21.280          H  
ATOM   7736 1HG  MET A 498       9.871 -14.942   1.531  1.00 21.280          H  
ATOM   7737 2HG  MET A 498      10.432 -16.142   0.374  1.00 21.280          H  
ATOM   7738 1HE  MET A 498       7.596 -16.479  -2.028  1.00 21.280          H  
ATOM   7739 2HE  MET A 498       9.341 -16.478  -1.811  1.00 21.280          H  
ATOM   7740 3HE  MET A 498       8.349 -17.630  -0.923  1.00 21.280          H  
ATOM   7741  N   ILE A 499       9.995 -19.176   4.200  1.00 13.360          N  
ATOM   7742  CA  ILE A 499       9.568 -20.010   5.336  1.00 14.190          C  
ATOM   7743  C   ILE A 499      10.380 -21.285   5.608  1.00 14.300          C  
ATOM   7744  O   ILE A 499       9.788 -22.285   6.043  1.00 14.990          O  
ATOM   7745  CB  ILE A 499       8.076 -20.416   5.266  1.00 19.530          C  
ATOM   7746  CG1 ILE A 499       7.797 -21.141   3.945  1.00 19.530          C  
ATOM   7747  CG2 ILE A 499       7.178 -19.206   5.496  1.00 19.530          C  
ATOM   7748  CD1 ILE A 499       6.454 -21.821   3.870  1.00 19.530          C  
ATOM   7749  H   ILE A 499      10.210 -19.626   3.312  1.00 16.030          H  
ATOM   7750  HA  ILE A 499       9.668 -19.391   6.223  1.00 17.030          H  
ATOM   7751  HB  ILE A 499       7.872 -21.124   6.059  1.00 23.440          H  
ATOM   7752 1HG1 ILE A 499       7.866 -20.414   3.135  1.00 23.440          H  
ATOM   7753 2HG1 ILE A 499       8.564 -21.898   3.792  1.00 23.440          H  
ATOM   7754 1HG2 ILE A 499       6.131 -19.487   5.492  1.00 23.440          H  
ATOM   7755 2HG2 ILE A 499       7.422 -18.775   6.464  1.00 23.440          H  
ATOM   7756 3HG2 ILE A 499       7.351 -18.472   4.711  1.00 23.440          H  
ATOM   7757 1HD1 ILE A 499       6.343 -22.312   2.913  1.00 23.440          H  
ATOM   7758 2HD1 ILE A 499       6.396 -22.560   4.659  1.00 23.440          H  
ATOM   7759 3HD1 ILE A 499       5.658 -21.094   3.984  1.00 23.440          H  
ATOM   7760  N   GLY A 500      11.693 -21.307   5.358  1.00 13.730          N  
ATOM   7761  CA  GLY A 500      12.515 -22.512   5.524  1.00 13.940          C  
ATOM   7762  C   GLY A 500      12.729 -22.956   6.981  1.00 13.900          C  
ATOM   7763  O   GLY A 500      13.843 -22.996   7.499  1.00 14.120          O  
ATOM   7764  H   GLY A 500      12.170 -20.494   4.973  1.00 16.480          H  
ATOM   7765 1HA  GLY A 500      12.064 -23.327   4.959  1.00 16.730          H  
ATOM   7766 2HA  GLY A 500      13.486 -22.326   5.063  1.00 16.730          H  
ATOM   7767  N   TYR A 501      11.609 -23.297   7.607  1.00 13.800          N  
ATOM   7768  CA  TYR A 501      11.465 -23.809   8.948  1.00 13.940          C  
ATOM   7769  C   TYR A 501      10.712 -25.102   8.693  1.00 13.700          C  
ATOM   7770  O   TYR A 501      10.680 -26.013   9.521  1.00 13.950          O  
ATOM   7771  CB  TYR A 501      10.611 -22.881   9.824  1.00 19.460          C  
ATOM   7772  CG  TYR A 501      11.050 -21.450   9.837  1.00 19.460          C  
ATOM   7773  CD1 TYR A 501      10.335 -20.535   9.073  1.00 19.460          C  
ATOM   7774  CD2 TYR A 501      12.130 -21.037  10.581  1.00 19.460          C  
ATOM   7775  CE1 TYR A 501      10.700 -19.215   9.055  1.00 19.460          C  
ATOM   7776  CE2 TYR A 501      12.498 -19.708  10.566  1.00 19.460          C  
ATOM   7777  CZ  TYR A 501      11.787 -18.800   9.807  1.00 19.460          C  
ATOM   7778  OH  TYR A 501      12.156 -17.473   9.800  1.00 19.460          O  
ATOM   7779  H   TYR A 501      10.768 -23.215   7.071  1.00 16.560          H  
ATOM   7780  HA  TYR A 501      12.435 -24.025   9.397  1.00 16.730          H  
ATOM   7781 1HB  TYR A 501       9.589 -22.911   9.524  1.00 23.350          H  
ATOM   7782 2HB  TYR A 501      10.643 -23.243  10.848  1.00 23.350          H  
ATOM   7783  HD1 TYR A 501       9.477 -20.869   8.488  1.00 23.350          H  
ATOM   7784  HD2 TYR A 501      12.692 -21.755  11.178  1.00 23.350          H  
ATOM   7785  HE1 TYR A 501      10.138 -18.498   8.461  1.00 23.350          H  
ATOM   7786  HE2 TYR A 501      13.353 -19.373  11.155  1.00 23.350          H  
ATOM   7787  HH  TYR A 501      12.901 -17.345  10.393  1.00 23.350          H  
ATOM   7788  N   ARG A 502      10.098 -25.122   7.492  1.00 13.350          N  
ATOM   7789  CA  ARG A 502       9.208 -26.165   6.979  1.00 13.230          C  
ATOM   7790  C   ARG A 502       7.935 -26.372   7.820  1.00 13.460          C  
ATOM   7791  O   ARG A 502       7.646 -27.499   8.224  1.00 13.750          O  
ATOM   7792  CB  ARG A 502       9.968 -27.473   6.830  1.00 18.570          C  
ATOM   7793  CG  ARG A 502      11.123 -27.382   5.843  1.00 18.570          C  
ATOM   7794  CD  ARG A 502      11.806 -28.674   5.641  1.00 18.570          C  
ATOM   7795  NE  ARG A 502      12.884 -28.549   4.658  1.00 18.570          N  
ATOM   7796  CZ  ARG A 502      13.749 -29.525   4.308  1.00 18.570          C  
ATOM   7797  NH1 ARG A 502      13.677 -30.719   4.863  1.00 18.570          N  
ATOM   7798  NH2 ARG A 502      14.677 -29.272   3.397  1.00 18.570          N  
ATOM   7799  H   ARG A 502      10.225 -24.285   6.918  1.00 16.020          H  
ATOM   7800  HA  ARG A 502       8.903 -25.874   5.974  1.00 15.880          H  
ATOM   7801 1HB  ARG A 502      10.362 -27.800   7.789  1.00 22.280          H  
ATOM   7802 2HB  ARG A 502       9.290 -28.248   6.474  1.00 22.280          H  
ATOM   7803 1HG  ARG A 502      10.748 -27.040   4.881  1.00 22.280          H  
ATOM   7804 2HG  ARG A 502      11.859 -26.667   6.217  1.00 22.280          H  
ATOM   7805 1HD  ARG A 502      12.233 -29.006   6.587  1.00 22.280          H  
ATOM   7806 2HD  ARG A 502      11.089 -29.410   5.279  1.00 22.280          H  
ATOM   7807  HE  ARG A 502      12.985 -27.652   4.197  1.00 22.280          H  
ATOM   7808 1HH1 ARG A 502      12.972 -30.915   5.556  1.00 22.280          H  
ATOM   7809 2HH1 ARG A 502      14.330 -31.442   4.596  1.00 22.280          H  
ATOM   7810 1HH2 ARG A 502      14.731 -28.356   2.969  1.00 22.280          H  
ATOM   7811 2HH2 ARG A 502      15.331 -29.992   3.124  1.00 22.280          H  
ATOM   7812  N   PRO A 503       7.156 -25.297   8.077  1.00 13.510          N  
ATOM   7813  CA  PRO A 503       5.933 -25.258   8.858  1.00 13.850          C  
ATOM   7814  C   PRO A 503       4.721 -25.871   8.157  1.00 13.870          C  
ATOM   7815  O   PRO A 503       4.659 -25.922   6.929  1.00 13.650          O  
ATOM   7816  CB  PRO A 503       5.708 -23.758   9.001  1.00 20.770          C  
ATOM   7817  CG  PRO A 503       6.304 -23.180   7.762  1.00 20.770          C  
ATOM   7818  CD  PRO A 503       7.483 -23.982   7.464  1.00 20.770          C  
ATOM   7819  HA  PRO A 503       6.103 -25.733   9.834  1.00 16.620          H  
ATOM   7820 1HB  PRO A 503       4.635 -23.552   9.055  1.00 24.930          H  
ATOM   7821 2HB  PRO A 503       6.167 -23.391   9.924  1.00 24.930          H  
ATOM   7822 1HG  PRO A 503       5.609 -23.291   6.973  1.00 24.930          H  
ATOM   7823 2HG  PRO A 503       6.513 -22.109   7.873  1.00 24.930          H  
ATOM   7824 1HD  PRO A 503       7.611 -24.052   6.378  1.00 24.930          H  
ATOM   7825 2HD  PRO A 503       8.285 -23.481   7.938  1.00 24.930          H  
ATOM   7826  N   LEU A 504       3.726 -26.240   8.959  1.00 14.280          N  
ATOM   7827  CA  LEU A 504       2.416 -26.684   8.482  1.00 14.460          C  
ATOM   7828  C   LEU A 504       1.627 -25.447   8.069  1.00 14.240          C  
ATOM   7829  O   LEU A 504       1.928 -24.359   8.557  1.00 13.820          O  
ATOM   7830  CB  LEU A 504       1.680 -27.448   9.586  1.00 20.170          C  
ATOM   7831  CG  LEU A 504       2.362 -28.742  10.115  1.00 20.170          C  
ATOM   7832  CD1 LEU A 504       1.537 -29.286  11.272  1.00 20.170          C  
ATOM   7833  CD2 LEU A 504       2.477 -29.785   8.997  1.00 20.170          C  
ATOM   7834  H   LEU A 504       3.893 -26.216   9.954  1.00 17.140          H  
ATOM   7835  HA  LEU A 504       2.545 -27.311   7.603  1.00 17.350          H  
ATOM   7836 1HB  LEU A 504       1.548 -26.779  10.435  1.00 24.210          H  
ATOM   7837 2HB  LEU A 504       0.694 -27.724   9.215  1.00 24.210          H  
ATOM   7838  HG  LEU A 504       3.358 -28.506  10.487  1.00 24.210          H  
ATOM   7839 1HD1 LEU A 504       2.012 -30.187  11.663  1.00 24.210          H  
ATOM   7840 2HD1 LEU A 504       1.477 -28.539  12.063  1.00 24.210          H  
ATOM   7841 3HD1 LEU A 504       0.533 -29.530  10.926  1.00 24.210          H  
ATOM   7842 1HD2 LEU A 504       2.950 -30.684   9.393  1.00 24.210          H  
ATOM   7843 2HD2 LEU A 504       1.484 -30.035   8.623  1.00 24.210          H  
ATOM   7844 3HD2 LEU A 504       3.085 -29.401   8.181  1.00 24.210          H  
ATOM   7845  N   SER A 505       0.599 -25.607   7.229  1.00 14.650          N  
ATOM   7846  CA  SER A 505      -0.199 -24.485   6.699  1.00 14.600          C  
ATOM   7847  C   SER A 505      -0.653 -23.425   7.719  1.00 14.620          C  
ATOM   7848  O   SER A 505      -0.549 -22.223   7.450  1.00 14.340          O  
ATOM   7849  CB  SER A 505      -1.440 -25.052   6.033  1.00 20.460          C  
ATOM   7850  OG  SER A 505      -1.108 -25.851   4.925  1.00 20.460          O  
ATOM   7851  H   SER A 505       0.387 -26.533   6.880  1.00 17.580          H  
ATOM   7852  HA  SER A 505       0.401 -23.986   5.945  1.00 17.520          H  
ATOM   7853 1HB  SER A 505      -2.003 -25.642   6.755  1.00 24.550          H  
ATOM   7854 2HB  SER A 505      -2.081 -24.231   5.713  1.00 24.550          H  
ATOM   7855  HG  SER A 505      -1.946 -26.164   4.565  1.00 24.550          H  
ATOM   7856  N   LEU A 506      -1.130 -23.843   8.891  1.00 15.090          N  
ATOM   7857  CA  LEU A 506      -1.585 -22.881   9.901  1.00 15.290          C  
ATOM   7858  C   LEU A 506      -0.420 -22.058  10.446  1.00 14.800          C  
ATOM   7859  O   LEU A 506      -0.580 -20.913  10.889  1.00 14.960          O  
ATOM   7860  CB  LEU A 506      -2.275 -23.615  11.055  1.00 21.330          C  
ATOM   7861  CG  LEU A 506      -3.624 -24.325  10.727  1.00 21.330          C  
ATOM   7862  CD1 LEU A 506      -4.058 -25.124  11.946  1.00 21.330          C  
ATOM   7863  CD2 LEU A 506      -4.702 -23.298  10.349  1.00 21.330          C  
ATOM   7864  H   LEU A 506      -1.198 -24.835   9.068  1.00 18.110          H  
ATOM   7865  HA  LEU A 506      -2.277 -22.189   9.431  1.00 18.350          H  
ATOM   7866 1HB  LEU A 506      -1.586 -24.367  11.438  1.00 25.590          H  
ATOM   7867 2HB  LEU A 506      -2.463 -22.895  11.852  1.00 25.590          H  
ATOM   7868  HG  LEU A 506      -3.481 -25.016   9.899  1.00 25.590          H  
ATOM   7869 1HD1 LEU A 506      -4.993 -25.640  11.726  1.00 25.590          H  
ATOM   7870 2HD1 LEU A 506      -3.292 -25.858  12.195  1.00 25.590          H  
ATOM   7871 3HD1 LEU A 506      -4.206 -24.453  12.790  1.00 25.590          H  
ATOM   7872 1HD2 LEU A 506      -5.634 -23.822  10.135  1.00 25.590          H  
ATOM   7873 2HD2 LEU A 506      -4.858 -22.609  11.180  1.00 25.590          H  
ATOM   7874 3HD2 LEU A 506      -4.410 -22.738   9.469  1.00 25.590          H  
ATOM   7875  N   ILE A 507       0.752 -22.664  10.445  1.00 14.340          N  
ATOM   7876  CA  ILE A 507       1.946 -22.061  10.962  1.00 13.980          C  
ATOM   7877  C   ILE A 507       2.508 -21.167   9.869  1.00 13.450          C  
ATOM   7878  O   ILE A 507       3.009 -20.089  10.167  1.00 13.230          O  
ATOM   7879  CB  ILE A 507       2.915 -23.101  11.535  1.00 19.720          C  
ATOM   7880  CG1 ILE A 507       2.201 -23.918  12.693  1.00 19.720          C  
ATOM   7881  CG2 ILE A 507       4.163 -22.410  12.053  1.00 19.720          C  
ATOM   7882  CD1 ILE A 507       1.630 -23.094  13.874  1.00 19.720          C  
ATOM   7883  H   ILE A 507       0.840 -23.580  10.015  1.00 17.210          H  
ATOM   7884  HA  ILE A 507       1.679 -21.409  11.779  1.00 16.780          H  
ATOM   7885  HB  ILE A 507       3.175 -23.811  10.765  1.00 23.660          H  
ATOM   7886 1HG1 ILE A 507       1.385 -24.489  12.252  1.00 23.660          H  
ATOM   7887 2HG1 ILE A 507       2.930 -24.620  13.101  1.00 23.660          H  
ATOM   7888 1HG2 ILE A 507       4.852 -23.150  12.451  1.00 23.660          H  
ATOM   7889 2HG2 ILE A 507       4.620 -21.902  11.254  1.00 23.660          H  
ATOM   7890 3HG2 ILE A 507       3.910 -21.691  12.829  1.00 23.660          H  
ATOM   7891 1HD1 ILE A 507       1.180 -23.778  14.593  1.00 23.660          H  
ATOM   7892 2HD1 ILE A 507       2.418 -22.532  14.369  1.00 23.660          H  
ATOM   7893 3HD1 ILE A 507       0.863 -22.408  13.530  1.00 23.660          H  
ATOM   7894  N   LYS A 508       2.427 -21.591   8.602  1.00 13.400          N  
ATOM   7895  CA  LYS A 508       2.884 -20.730   7.509  1.00 13.020          C  
ATOM   7896  C   LYS A 508       2.172 -19.380   7.638  1.00 13.030          C  
ATOM   7897  O   LYS A 508       2.796 -18.324   7.485  1.00 12.800          O  
ATOM   7898  CB  LYS A 508       2.528 -21.307   6.131  1.00 18.380          C  
ATOM   7899  CG  LYS A 508       3.282 -22.523   5.753  1.00 18.380          C  
ATOM   7900  CD  LYS A 508       2.909 -23.069   4.386  1.00 18.380          C  
ATOM   7901  CE  LYS A 508       3.600 -24.413   4.144  1.00 18.380          C  
ATOM   7902  NZ  LYS A 508       3.285 -24.979   2.804  1.00 18.380          N  
ATOM   7903  H   LYS A 508       2.060 -22.527   8.426  1.00 16.080          H  
ATOM   7904  HA  LYS A 508       3.960 -20.578   7.588  1.00 15.620          H  
ATOM   7905 1HB  LYS A 508       1.469 -21.541   6.098  1.00 22.060          H  
ATOM   7906 2HB  LYS A 508       2.715 -20.552   5.368  1.00 22.060          H  
ATOM   7907 1HG  LYS A 508       4.298 -22.225   5.705  1.00 22.060          H  
ATOM   7908 2HG  LYS A 508       3.172 -23.295   6.513  1.00 22.060          H  
ATOM   7909 1HD  LYS A 508       1.835 -23.197   4.309  1.00 22.060          H  
ATOM   7910 2HD  LYS A 508       3.229 -22.367   3.617  1.00 22.060          H  
ATOM   7911 1HE  LYS A 508       4.675 -24.292   4.239  1.00 22.060          H  
ATOM   7912 2HE  LYS A 508       3.258 -25.114   4.908  1.00 22.060          H  
ATOM   7913 1HZ  LYS A 508       3.749 -25.872   2.703  1.00 22.060          H  
ATOM   7914 2HZ  LYS A 508       2.286 -25.103   2.726  1.00 22.060          H  
ATOM   7915 3HZ  LYS A 508       3.605 -24.353   2.085  1.00 22.060          H  
ATOM   7916  N   TRP A 509       0.868 -19.421   7.950  1.00 13.450          N  
ATOM   7917  CA  TRP A 509       0.120 -18.191   8.141  1.00 13.550          C  
ATOM   7918  C   TRP A 509       0.614 -17.447   9.378  1.00 13.420          C  
ATOM   7919  O   TRP A 509       0.767 -16.231   9.347  1.00 13.350          O  
ATOM   7920  CB  TRP A 509      -1.380 -18.459   8.240  1.00 18.930          C  
ATOM   7921  CG  TRP A 509      -2.017 -18.755   6.913  1.00 18.930          C  
ATOM   7922  CD1 TRP A 509      -2.562 -19.935   6.503  1.00 18.930          C  
ATOM   7923  CD2 TRP A 509      -2.166 -17.834   5.797  1.00 18.930          C  
ATOM   7924  NE1 TRP A 509      -3.046 -19.812   5.219  1.00 18.930          N  
ATOM   7925  CE2 TRP A 509      -2.807 -18.533   4.775  1.00 18.930          C  
ATOM   7926  CE3 TRP A 509      -1.810 -16.489   5.590  1.00 18.930          C  
ATOM   7927  CZ2 TRP A 509      -3.105 -17.938   3.556  1.00 18.930          C  
ATOM   7928  CZ3 TRP A 509      -2.107 -15.899   4.369  1.00 18.930          C  
ATOM   7929  CH2 TRP A 509      -2.737 -16.604   3.380  1.00 18.930          C  
ATOM   7930  H   TRP A 509       0.403 -20.334   8.008  1.00 16.140          H  
ATOM   7931  HA  TRP A 509       0.293 -17.555   7.276  1.00 16.260          H  
ATOM   7932 1HB  TRP A 509      -1.549 -19.315   8.896  1.00 22.720          H  
ATOM   7933 2HB  TRP A 509      -1.879 -17.599   8.682  1.00 22.720          H  
ATOM   7934  HD1 TRP A 509      -2.613 -20.842   7.104  1.00 22.720          H  
ATOM   7935  HE1 TRP A 509      -3.500 -20.543   4.688  1.00 22.720          H  
ATOM   7936  HE3 TRP A 509      -1.308 -15.918   6.373  1.00 22.720          H  
ATOM   7937  HZ2 TRP A 509      -3.607 -18.479   2.755  1.00 22.720          H  
ATOM   7938  HZ3 TRP A 509      -1.824 -14.857   4.216  1.00 22.720          H  
ATOM   7939  HH2 TRP A 509      -2.956 -16.106   2.431  1.00 22.720          H  
ATOM   7940  N   CYS A 510       0.924 -18.166  10.462  1.00 13.550          N  
ATOM   7941  CA  CYS A 510       1.450 -17.508  11.659  1.00 13.680          C  
ATOM   7942  C   CYS A 510       2.793 -16.813  11.358  1.00 13.420          C  
ATOM   7943  O   CYS A 510       3.084 -15.744  11.920  1.00 13.490          O  
ATOM   7944  CB  CYS A 510       1.685 -18.514  12.788  1.00 19.100          C  
ATOM   7945  SG  CYS A 510       0.191 -19.254  13.466  1.00 19.100          S  
ATOM   7946  H   CYS A 510       0.710 -19.165  10.478  1.00 16.260          H  
ATOM   7947  HA  CYS A 510       0.731 -16.760  11.990  1.00 16.420          H  
ATOM   7948 1HB  CYS A 510       2.344 -19.301  12.453  1.00 22.920          H  
ATOM   7949 2HB  CYS A 510       2.190 -18.005  13.599  1.00 22.920          H  
ATOM   7950  HG  CYS A 510      -0.189 -19.903  12.331  1.00 22.920          H  
ATOM   7951  N   TRP A 511       3.607 -17.433  10.485  1.00 13.260          N  
ATOM   7952  CA  TRP A 511       4.912 -16.905  10.093  1.00 13.280          C  
ATOM   7953  C   TRP A 511       4.824 -15.628   9.311  1.00 13.060          C  
ATOM   7954  O   TRP A 511       5.720 -14.796   9.399  1.00 12.940          O  
ATOM   7955  CB  TRP A 511       5.761 -17.889   9.275  1.00 18.580          C  
ATOM   7956  CG  TRP A 511       6.525 -18.836  10.096  1.00 18.580          C  
ATOM   7957  CD1 TRP A 511       6.352 -20.161  10.192  1.00 18.580          C  
ATOM   7958  CD2 TRP A 511       7.629 -18.506  10.976  1.00 18.580          C  
ATOM   7959  NE1 TRP A 511       7.260 -20.696  11.081  1.00 18.580          N  
ATOM   7960  CE2 TRP A 511       8.042 -19.688  11.568  1.00 18.580          C  
ATOM   7961  CE3 TRP A 511       8.288 -17.308  11.297  1.00 18.580          C  
ATOM   7962  CZ2 TRP A 511       9.078 -19.724  12.481  1.00 18.580          C  
ATOM   7963  CZ3 TRP A 511       9.328 -17.340  12.208  1.00 18.580          C  
ATOM   7964  CH2 TRP A 511       9.713 -18.519  12.788  1.00 18.580          C  
ATOM   7965  H   TRP A 511       3.305 -18.336  10.122  1.00 15.910          H  
ATOM   7966  HA  TRP A 511       5.469 -16.725  10.982  1.00 15.940          H  
ATOM   7967 1HB  TRP A 511       5.111 -18.459   8.619  1.00 22.300          H  
ATOM   7968 2HB  TRP A 511       6.457 -17.337   8.649  1.00 22.300          H  
ATOM   7969  HD1 TRP A 511       5.596 -20.722   9.647  1.00 22.300          H  
ATOM   7970  HE1 TRP A 511       7.348 -21.667  11.346  1.00 22.300          H  
ATOM   7971  HE3 TRP A 511       7.986 -16.375  10.838  1.00 22.300          H  
ATOM   7972  HZ2 TRP A 511       9.404 -20.653  12.946  1.00 22.300          H  
ATOM   7973  HZ3 TRP A 511       9.834 -16.406  12.453  1.00 22.300          H  
ATOM   7974  HH2 TRP A 511      10.535 -18.515  13.500  1.00 22.300          H  
ATOM   7975  N   LYS A 512       3.790 -15.474   8.508  1.00 13.150          N  
ATOM   7976  CA  LYS A 512       3.680 -14.285   7.690  1.00 13.170          C  
ATOM   7977  C   LYS A 512       2.450 -13.417   8.029  1.00 13.260          C  
ATOM   7978  O   LYS A 512       1.371 -13.667   7.492  1.00 13.120          O  
ATOM   7979  CB  LYS A 512       3.727 -14.716   6.239  1.00 18.430          C  
ATOM   7980  CG  LYS A 512       5.015 -15.568   5.933  1.00 18.430          C  
ATOM   7981  CD  LYS A 512       6.319 -14.747   6.087  1.00 18.430          C  
ATOM   7982  CE  LYS A 512       7.488 -15.557   5.726  1.00 18.430          C  
ATOM   7983  NZ  LYS A 512       8.771 -14.851   5.942  1.00 18.430          N  
ATOM   7984  H   LYS A 512       3.092 -16.225   8.429  1.00 15.780          H  
ATOM   7985  HA  LYS A 512       4.563 -13.703   7.819  1.00 15.800          H  
ATOM   7986 1HB  LYS A 512       2.852 -15.321   6.002  1.00 22.120          H  
ATOM   7987 2HB  LYS A 512       3.721 -13.837   5.601  1.00 22.120          H  
ATOM   7988 1HG  LYS A 512       5.057 -16.409   6.613  1.00 22.120          H  
ATOM   7989 2HG  LYS A 512       4.983 -15.993   4.940  1.00 22.120          H  
ATOM   7990 1HD  LYS A 512       6.285 -13.855   5.495  1.00 22.120          H  
ATOM   7991 2HD  LYS A 512       6.482 -14.459   7.107  1.00 22.120          H  
ATOM   7992 1HE  LYS A 512       7.485 -16.443   6.341  1.00 22.120          H  
ATOM   7993 2HE  LYS A 512       7.417 -15.849   4.680  1.00 22.120          H  
ATOM   7994 1HZ  LYS A 512       9.490 -15.532   5.675  1.00 22.120          H  
ATOM   7995 2HZ  LYS A 512       8.831 -14.024   5.369  1.00 22.120          H  
ATOM   7996 3HZ  LYS A 512       8.874 -14.602   6.912  1.00 22.120          H  
ATOM   7997  N   VAL A 513       2.580 -12.349   8.868  1.00 13.640          N  
ATOM   7998  CA  VAL A 513       3.796 -11.857   9.555  1.00 13.660          C  
ATOM   7999  C   VAL A 513       3.695 -11.571  11.065  1.00 13.840          C  
ATOM   8000  O   VAL A 513       4.480 -10.766  11.577  1.00 13.830          O  
ATOM   8001  CB  VAL A 513       4.346 -10.594   8.838  1.00 19.120          C  
ATOM   8002  CG1 VAL A 513       4.857 -10.923   7.464  1.00 19.120          C  
ATOM   8003  CG2 VAL A 513       3.262  -9.570   8.684  1.00 19.120          C  
ATOM   8004  H   VAL A 513       1.729 -11.829   9.030  1.00 16.370          H  
ATOM   8005  HA  VAL A 513       4.561 -12.610   9.497  1.00 16.390          H  
ATOM   8006  HB  VAL A 513       5.166 -10.180   9.422  1.00 22.940          H  
ATOM   8007 1HG1 VAL A 513       5.221 -10.026   7.019  1.00 22.940          H  
ATOM   8008 2HG1 VAL A 513       5.663 -11.648   7.538  1.00 22.940          H  
ATOM   8009 3HG1 VAL A 513       4.057 -11.321   6.848  1.00 22.940          H  
ATOM   8010 1HG2 VAL A 513       3.687  -8.709   8.199  1.00 22.940          H  
ATOM   8011 2HG2 VAL A 513       2.452  -9.966   8.079  1.00 22.940          H  
ATOM   8012 3HG2 VAL A 513       2.887  -9.297   9.632  1.00 22.940          H  
ATOM   8013  N   VAL A 514       2.766 -12.192  11.789  1.00 14.130          N  
ATOM   8014  CA  VAL A 514       2.687 -11.873  13.220  1.00 14.410          C  
ATOM   8015  C   VAL A 514       3.857 -12.463  14.023  1.00 14.510          C  
ATOM   8016  O   VAL A 514       4.338 -11.842  14.984  1.00 14.720          O  
ATOM   8017  CB  VAL A 514       1.330 -12.295  13.836  1.00 20.060          C  
ATOM   8018  CG1 VAL A 514       0.187 -11.568  13.110  1.00 20.060          C  
ATOM   8019  CG2 VAL A 514       1.113 -13.834  13.792  1.00 20.060          C  
ATOM   8020  H   VAL A 514       2.138 -12.858  11.360  1.00 16.960          H  
ATOM   8021  HA  VAL A 514       2.744 -10.793  13.320  1.00 17.290          H  
ATOM   8022  HB  VAL A 514       1.324 -11.961  14.849  1.00 24.070          H  
ATOM   8023 1HG1 VAL A 514      -0.765 -11.821  13.579  1.00 24.070          H  
ATOM   8024 2HG1 VAL A 514       0.337 -10.504  13.172  1.00 24.070          H  
ATOM   8025 3HG1 VAL A 514       0.163 -11.859  12.063  1.00 24.070          H  
ATOM   8026 1HG2 VAL A 514       0.157 -14.071  14.250  1.00 24.070          H  
ATOM   8027 2HG2 VAL A 514       1.112 -14.185  12.762  1.00 24.070          H  
ATOM   8028 3HG2 VAL A 514       1.893 -14.351  14.348  1.00 24.070          H  
ATOM   8029  N   THR A 515       4.310 -13.651  13.621  1.00 14.500          N  
ATOM   8030  CA  THR A 515       5.412 -14.319  14.272  1.00 14.670          C  
ATOM   8031  C   THR A 515       6.729 -13.543  14.141  1.00 13.880          C  
ATOM   8032  O   THR A 515       7.396 -13.405  15.157  1.00 13.930          O  
ATOM   8033  CB  THR A 515       5.546 -15.756  13.766  1.00 20.470          C  
ATOM   8034  OG1 THR A 515       4.360 -16.446  14.060  1.00 20.470          O  
ATOM   8035  CG2 THR A 515       6.673 -16.465  14.408  1.00 20.470          C  
ATOM   8036  H   THR A 515       3.847 -14.132  12.851  1.00 17.400          H  
ATOM   8037  HA  THR A 515       5.173 -14.384  15.335  1.00 17.600          H  
ATOM   8038  HB  THR A 515       5.690 -15.744  12.750  1.00 24.560          H  
ATOM   8039  HG1 THR A 515       3.651 -16.079  13.504  1.00 24.560          H  
ATOM   8040 1HG2 THR A 515       6.722 -17.485  14.029  1.00 24.560          H  
ATOM   8041 2HG2 THR A 515       7.582 -15.958  14.166  1.00 24.560          H  
ATOM   8042 3HG2 THR A 515       6.533 -16.483  15.485  1.00 24.560          H  
ATOM   8043  N   PRO A 516       7.208 -13.072  12.946  1.00 13.230          N  
ATOM   8044  CA  PRO A 516       8.400 -12.250  12.845  1.00 12.550          C  
ATOM   8045  C   PRO A 516       8.216 -10.936  13.587  1.00 12.070          C  
ATOM   8046  O   PRO A 516       9.181 -10.396  14.124  1.00 11.930          O  
ATOM   8047  CB  PRO A 516       8.589 -12.079  11.332  1.00 18.830          C  
ATOM   8048  CG  PRO A 516       7.272 -12.390  10.753  1.00 18.830          C  
ATOM   8049  CD  PRO A 516       6.686 -13.454  11.668  1.00 18.830          C  
ATOM   8050  HA  PRO A 516       9.241 -12.803  13.236  1.00 15.060          H  
ATOM   8051 1HB  PRO A 516       8.920 -11.055  11.108  1.00 22.590          H  
ATOM   8052 2HB  PRO A 516       9.381 -12.758  10.974  1.00 22.590          H  
ATOM   8053 1HG  PRO A 516       6.681 -11.477  10.723  1.00 22.590          H  
ATOM   8054 2HG  PRO A 516       7.365 -12.740   9.717  1.00 22.590          H  
ATOM   8055 1HD  PRO A 516       5.636 -13.439  11.588  1.00 22.590          H  
ATOM   8056 2HD  PRO A 516       7.088 -14.421  11.392  1.00 22.590          H  
ATOM   8057  N   GLY A 517       6.968 -10.482  13.748  1.00 11.980          N  
ATOM   8058  CA  GLY A 517       6.698  -9.303  14.543  1.00 11.670          C  
ATOM   8059  C   GLY A 517       7.378  -9.516  15.898  1.00 11.810          C  
ATOM   8060  O   GLY A 517       8.216  -8.714  16.332  1.00 11.910          O  
ATOM   8061  H   GLY A 517       6.174 -10.883  13.236  1.00 14.380          H  
ATOM   8062 1HA  GLY A 517       7.080  -8.407  14.050  1.00 14.000          H  
ATOM   8063 2HA  GLY A 517       5.621  -9.193  14.656  1.00 14.000          H  
ATOM   8064  N   ILE A 518       6.975 -10.590  16.582  1.00 11.990          N  
ATOM   8065  CA  ILE A 518       7.574 -10.903  17.876  1.00 12.280          C  
ATOM   8066  C   ILE A 518       8.991 -11.467  17.799  1.00 11.780          C  
ATOM   8067  O   ILE A 518       9.822 -11.139  18.645  1.00 11.740          O  
ATOM   8068  CB  ILE A 518       6.712 -11.841  18.770  1.00 17.080          C  
ATOM   8069  CG1 ILE A 518       7.323 -11.767  20.232  1.00 17.080          C  
ATOM   8070  CG2 ILE A 518       6.610 -13.307  18.239  1.00 17.080          C  
ATOM   8071  CD1 ILE A 518       6.479 -12.331  21.331  1.00 17.080          C  
ATOM   8072  H   ILE A 518       6.228 -11.153  16.157  1.00 14.390          H  
ATOM   8073  HA  ILE A 518       7.652  -9.964  18.416  1.00 14.740          H  
ATOM   8074  HB  ILE A 518       5.706 -11.463  18.808  1.00 20.490          H  
ATOM   8075 1HG1 ILE A 518       8.263 -12.317  20.242  1.00 20.490          H  
ATOM   8076 2HG1 ILE A 518       7.531 -10.723  20.467  1.00 20.490          H  
ATOM   8077 1HG2 ILE A 518       5.979 -13.887  18.896  1.00 20.490          H  
ATOM   8078 2HG2 ILE A 518       6.159 -13.287  17.258  1.00 20.490          H  
ATOM   8079 3HG2 ILE A 518       7.585 -13.784  18.184  1.00 20.490          H  
ATOM   8080 1HD1 ILE A 518       7.007 -12.226  22.276  1.00 20.490          H  
ATOM   8081 2HD1 ILE A 518       5.539 -11.798  21.383  1.00 20.490          H  
ATOM   8082 3HD1 ILE A 518       6.296 -13.370  21.144  1.00 20.490          H  
ATOM   8083  N   CYS A 519       9.301 -12.303  16.806  1.00 11.550          N  
ATOM   8084  CA  CYS A 519      10.624 -12.909  16.751  1.00 11.170          C  
ATOM   8085  C   CYS A 519      11.691 -11.852  16.605  1.00 10.590          C  
ATOM   8086  O   CYS A 519      12.763 -12.004  17.164  1.00 10.700          O  
ATOM   8087  CB  CYS A 519      10.769 -13.917  15.623  1.00 15.790          C  
ATOM   8088  SG  CYS A 519       9.757 -15.384  15.824  1.00 15.790          S  
ATOM   8089  H   CYS A 519       8.600 -12.544  16.118  1.00 13.860          H  
ATOM   8090  HA  CYS A 519      10.791 -13.438  17.688  1.00 13.400          H  
ATOM   8091 1HB  CYS A 519      10.552 -13.464  14.702  1.00 18.950          H  
ATOM   8092 2HB  CYS A 519      11.808 -14.241  15.575  1.00 18.950          H  
ATOM   8093  HG  CYS A 519       8.576 -14.725  15.667  1.00 18.950          H  
ATOM   8094  N   ALA A 520      11.382 -10.736  15.943  1.00 10.160          N  
ATOM   8095  CA  ALA A 520      12.294  -9.615  15.749  1.00  9.810          C  
ATOM   8096  C   ALA A 520      12.753  -9.038  17.096  1.00 10.100          C  
ATOM   8097  O   ALA A 520      13.792  -8.367  17.183  1.00 10.060          O  
ATOM   8098  CB  ALA A 520      11.621  -8.550  14.910  1.00 13.870          C  
ATOM   8099  H   ALA A 520      10.477 -10.684  15.468  1.00 12.190          H  
ATOM   8100  HA  ALA A 520      13.172  -9.982  15.223  1.00 11.770          H  
ATOM   8101 1HB  ALA A 520      12.304  -7.722  14.746  1.00 16.650          H  
ATOM   8102 2HB  ALA A 520      11.328  -8.977  13.954  1.00 16.650          H  
ATOM   8103 3HB  ALA A 520      10.730  -8.195  15.427  1.00 16.650          H  
ATOM   8104  N   GLY A 521      12.001  -9.309  18.169  1.00 10.590          N  
ATOM   8105  CA  GLY A 521      12.346  -8.866  19.505  1.00 11.070          C  
ATOM   8106  C   GLY A 521      13.679  -9.494  19.913  1.00 11.350          C  
ATOM   8107  O   GLY A 521      14.319  -9.034  20.859  1.00 11.720          O  
ATOM   8108  H   GLY A 521      11.163  -9.887  18.077  1.00 12.710          H  
ATOM   8109 1HA  GLY A 521      12.413  -7.779  19.531  1.00 13.280          H  
ATOM   8110 2HA  GLY A 521      11.558  -9.167  20.196  1.00 13.280          H  
ATOM   8111  N   ILE A 522      14.091 -10.553  19.189  1.00 11.330          N  
ATOM   8112  CA  ILE A 522      15.339 -11.248  19.386  1.00 11.740          C  
ATOM   8113  C   ILE A 522      16.498 -10.346  18.984  1.00 11.230          C  
ATOM   8114  O   ILE A 522      17.592 -10.472  19.532  1.00 11.450          O  
ATOM   8115  CB  ILE A 522      15.395 -12.563  18.579  1.00 16.270          C  
ATOM   8116  CG1 ILE A 522      16.463 -13.462  19.185  1.00 16.270          C  
ATOM   8117  CG2 ILE A 522      15.761 -12.280  17.048  1.00 16.270          C  
ATOM   8118  CD1 ILE A 522      16.389 -14.916  18.761  1.00 16.270          C  
ATOM   8119  H   ILE A 522      13.483 -10.898  18.445  1.00 13.600          H  
ATOM   8120  HA  ILE A 522      15.419 -11.502  20.433  1.00 14.090          H  
ATOM   8121  HB  ILE A 522      14.433 -13.065  18.648  1.00 19.530          H  
ATOM   8122 1HG1 ILE A 522      17.407 -13.083  18.896  1.00 19.530          H  
ATOM   8123 2HG1 ILE A 522      16.390 -13.405  20.264  1.00 19.530          H  
ATOM   8124 1HG2 ILE A 522      15.780 -13.210  16.500  1.00 19.530          H  
ATOM   8125 2HG2 ILE A 522      15.026 -11.630  16.594  1.00 19.530          H  
ATOM   8126 3HG2 ILE A 522      16.736 -11.813  16.957  1.00 19.530          H  
ATOM   8127 1HD1 ILE A 522      17.173 -15.465  19.227  1.00 19.530          H  
ATOM   8128 2HD1 ILE A 522      15.425 -15.331  19.070  1.00 19.530          H  
ATOM   8129 3HD1 ILE A 522      16.487 -15.011  17.690  1.00 19.530          H  
ATOM   8130  N   PHE A 523      16.290  -9.450  17.997  1.00 10.650          N  
ATOM   8131  CA  PHE A 523      17.355  -8.561  17.594  1.00 10.330          C  
ATOM   8132  C   PHE A 523      17.614  -7.674  18.779  1.00 10.440          C  
ATOM   8133  O   PHE A 523      18.762  -7.394  19.116  1.00 10.810          O  
ATOM   8134  CB  PHE A 523      16.957  -7.675  16.413  1.00 14.590          C  
ATOM   8135  CG  PHE A 523      16.769  -8.349  15.090  1.00 14.590          C  
ATOM   8136  CD1 PHE A 523      15.525  -8.309  14.492  1.00 14.590          C  
ATOM   8137  CD2 PHE A 523      17.796  -9.007  14.434  1.00 14.590          C  
ATOM   8138  CE1 PHE A 523      15.290  -8.901  13.279  1.00 14.590          C  
ATOM   8139  CE2 PHE A 523      17.559  -9.604  13.214  1.00 14.590          C  
ATOM   8140  CZ  PHE A 523      16.298  -9.547  12.642  1.00 14.590          C  
ATOM   8141  H   PHE A 523      15.381  -9.350  17.542  1.00 12.780          H  
ATOM   8142  HA  PHE A 523      18.252  -9.133  17.363  1.00 12.400          H  
ATOM   8143 1HB  PHE A 523      16.030  -7.154  16.657  1.00 17.510          H  
ATOM   8144 2HB  PHE A 523      17.702  -6.936  16.289  1.00 17.510          H  
ATOM   8145  HD1 PHE A 523      14.718  -7.787  15.000  1.00 17.510          H  
ATOM   8146  HD2 PHE A 523      18.792  -9.051  14.883  1.00 17.510          H  
ATOM   8147  HE1 PHE A 523      14.298  -8.851  12.824  1.00 17.510          H  
ATOM   8148  HE2 PHE A 523      18.356 -10.113  12.695  1.00 17.510          H  
ATOM   8149  HZ  PHE A 523      16.107 -10.008  11.675  1.00 17.510          H  
ATOM   8150  N   ILE A 524      16.528  -7.241  19.417  1.00 10.350          N  
ATOM   8151  CA  ILE A 524      16.612  -6.400  20.609  1.00 10.630          C  
ATOM   8152  C   ILE A 524      17.256  -7.164  21.773  1.00 11.420          C  
ATOM   8153  O   ILE A 524      18.151  -6.665  22.447  1.00 11.580          O  
ATOM   8154  CB  ILE A 524      15.268  -5.774  20.975  1.00 14.770          C  
ATOM   8155  CG1 ILE A 524      14.893  -4.791  19.847  1.00 14.770          C  
ATOM   8156  CG2 ILE A 524      15.355  -5.080  22.340  1.00 14.770          C  
ATOM   8157  CD1 ILE A 524      13.499  -4.290  19.880  1.00 14.770          C  
ATOM   8158  H   ILE A 524      15.616  -7.529  19.015  1.00 12.420          H  
ATOM   8159  HA  ILE A 524      17.268  -5.559  20.364  1.00 12.760          H  
ATOM   8160  HB  ILE A 524      14.504  -6.548  21.008  1.00 17.720          H  
ATOM   8161 1HG1 ILE A 524      15.568  -3.935  19.888  1.00 17.720          H  
ATOM   8162 2HG1 ILE A 524      15.034  -5.295  18.893  1.00 17.720          H  
ATOM   8163 1HG2 ILE A 524      14.402  -4.634  22.596  1.00 17.720          H  
ATOM   8164 2HG2 ILE A 524      15.619  -5.797  23.115  1.00 17.720          H  
ATOM   8165 3HG2 ILE A 524      16.116  -4.303  22.294  1.00 17.720          H  
ATOM   8166 1HD1 ILE A 524      13.345  -3.621  19.030  1.00 17.720          H  
ATOM   8167 2HD1 ILE A 524      12.828  -5.140  19.812  1.00 17.720          H  
ATOM   8168 3HD1 ILE A 524      13.305  -3.750  20.795  1.00 17.720          H  
ATOM   8169  N   PHE A 525      16.802  -8.401  22.006  1.00 12.060          N  
ATOM   8170  CA  PHE A 525      17.364  -9.241  23.065  1.00 12.970          C  
ATOM   8171  C   PHE A 525      18.883  -9.316  22.969  1.00 13.200          C  
ATOM   8172  O   PHE A 525      19.592  -9.073  23.950  1.00 13.740          O  
ATOM   8173  CB  PHE A 525      16.793 -10.658  22.932  1.00 17.790          C  
ATOM   8174  CG  PHE A 525      17.390 -11.712  23.812  1.00 17.790          C  
ATOM   8175  CD1 PHE A 525      17.010 -11.892  25.121  1.00 17.790          C  
ATOM   8176  CD2 PHE A 525      18.360 -12.549  23.286  1.00 17.790          C  
ATOM   8177  CE1 PHE A 525      17.599 -12.888  25.881  1.00 17.790          C  
ATOM   8178  CE2 PHE A 525      18.946 -13.524  24.029  1.00 17.790          C  
ATOM   8179  CZ  PHE A 525      18.570 -13.699  25.326  1.00 17.790          C  
ATOM   8180  H   PHE A 525      16.019  -8.747  21.457  1.00 14.470          H  
ATOM   8181  HA  PHE A 525      17.088  -8.816  24.029  1.00 15.560          H  
ATOM   8182 1HB  PHE A 525      15.717 -10.633  23.095  1.00 21.350          H  
ATOM   8183 2HB  PHE A 525      16.955 -10.976  21.927  1.00 21.350          H  
ATOM   8184  HD1 PHE A 525      16.248 -11.247  25.555  1.00 21.350          H  
ATOM   8185  HD2 PHE A 525      18.657 -12.414  22.267  1.00 21.350          H  
ATOM   8186  HE1 PHE A 525      17.301 -13.030  26.921  1.00 21.350          H  
ATOM   8187  HE2 PHE A 525      19.716 -14.163  23.586  1.00 21.350          H  
ATOM   8188  HZ  PHE A 525      19.034 -14.469  25.917  1.00 21.350          H  
ATOM   8189  N   PHE A 526      19.388  -9.637  21.779  1.00 12.950          N  
ATOM   8190  CA  PHE A 526      20.822  -9.723  21.576  1.00 13.360          C  
ATOM   8191  C   PHE A 526      21.518  -8.356  21.610  1.00 12.850          C  
ATOM   8192  O   PHE A 526      22.619  -8.233  22.155  1.00 12.850          O  
ATOM   8193  CB  PHE A 526      21.123 -10.466  20.283  1.00 18.540          C  
ATOM   8194  CG  PHE A 526      21.110 -11.925  20.424  1.00 18.540          C  
ATOM   8195  CD1 PHE A 526      20.038 -12.668  20.057  1.00 18.540          C  
ATOM   8196  CD2 PHE A 526      22.215 -12.559  20.941  1.00 18.540          C  
ATOM   8197  CE1 PHE A 526      20.038 -14.036  20.216  1.00 18.540          C  
ATOM   8198  CE2 PHE A 526      22.238 -13.919  21.097  1.00 18.540          C  
ATOM   8199  CZ  PHE A 526      21.142 -14.663  20.738  1.00 18.540          C  
ATOM   8200  H   PHE A 526      18.755  -9.837  21.002  1.00 15.540          H  
ATOM   8201  HA  PHE A 526      21.230 -10.318  22.390  1.00 16.030          H  
ATOM   8202 1HB  PHE A 526      20.387 -10.184  19.525  1.00 22.250          H  
ATOM   8203 2HB  PHE A 526      22.052 -10.189  19.943  1.00 22.250          H  
ATOM   8204  HD1 PHE A 526      19.187 -12.164  19.649  1.00 22.250          H  
ATOM   8205  HD2 PHE A 526      23.084 -11.958  21.227  1.00 22.250          H  
ATOM   8206  HE1 PHE A 526      19.175 -14.608  19.924  1.00 22.250          H  
ATOM   8207  HE2 PHE A 526      23.122 -14.405  21.507  1.00 22.250          H  
ATOM   8208  HZ  PHE A 526      21.156 -15.743  20.868  1.00 22.250          H  
ATOM   8209  N   LEU A 527      20.884  -7.329  21.046  1.00 12.520          N  
ATOM   8210  CA  LEU A 527      21.400  -5.968  20.995  1.00 12.160          C  
ATOM   8211  C   LEU A 527      21.644  -5.312  22.328  1.00 11.850          C  
ATOM   8212  O   LEU A 527      22.742  -4.805  22.566  1.00 12.080          O  
ATOM   8213  CB  LEU A 527      20.408  -5.100  20.206  1.00 17.170          C  
ATOM   8214  CG  LEU A 527      20.606  -3.567  20.129  1.00 17.170          C  
ATOM   8215  CD1 LEU A 527      21.913  -3.223  19.523  1.00 17.170          C  
ATOM   8216  CD2 LEU A 527      19.451  -2.992  19.286  1.00 17.170          C  
ATOM   8217  H   LEU A 527      19.984  -7.481  20.579  1.00 15.020          H  
ATOM   8218  HA  LEU A 527      22.354  -6.009  20.477  1.00 14.590          H  
ATOM   8219 1HB  LEU A 527      20.361  -5.470  19.194  1.00 20.600          H  
ATOM   8220 2HB  LEU A 527      19.448  -5.252  20.651  1.00 20.600          H  
ATOM   8221  HG  LEU A 527      20.576  -3.137  21.130  1.00 20.600          H  
ATOM   8222 1HD1 LEU A 527      22.008  -2.143  19.475  1.00 20.600          H  
ATOM   8223 2HD1 LEU A 527      22.712  -3.621  20.139  1.00 20.600          H  
ATOM   8224 3HD1 LEU A 527      21.980  -3.629  18.532  1.00 20.600          H  
ATOM   8225 1HD2 LEU A 527      19.553  -1.908  19.217  1.00 20.600          H  
ATOM   8226 2HD2 LEU A 527      19.483  -3.423  18.288  1.00 20.600          H  
ATOM   8227 3HD2 LEU A 527      18.499  -3.241  19.758  1.00 20.600          H  
ATOM   8228  N   VAL A 528      20.656  -5.348  23.220  1.00 11.490          N  
ATOM   8229  CA  VAL A 528      20.738  -4.588  24.458  1.00 11.340          C  
ATOM   8230  C   VAL A 528      21.974  -4.901  25.283  1.00 11.650          C  
ATOM   8231  O   VAL A 528      22.624  -3.986  25.789  1.00 11.750          O  
ATOM   8232  CB  VAL A 528      19.455  -4.759  25.286  1.00 15.940          C  
ATOM   8233  CG1 VAL A 528      19.624  -4.156  26.691  1.00 15.940          C  
ATOM   8234  CG2 VAL A 528      18.321  -4.033  24.554  1.00 15.940          C  
ATOM   8235  H   VAL A 528      19.797  -5.859  22.975  1.00 13.790          H  
ATOM   8236  HA  VAL A 528      20.767  -3.537  24.189  1.00 13.610          H  
ATOM   8237  HB  VAL A 528      19.217  -5.822  25.383  1.00 19.120          H  
ATOM   8238 1HG1 VAL A 528      18.694  -4.278  27.247  1.00 19.120          H  
ATOM   8239 2HG1 VAL A 528      20.422  -4.659  27.235  1.00 19.120          H  
ATOM   8240 3HG1 VAL A 528      19.859  -3.095  26.607  1.00 19.120          H  
ATOM   8241 1HG2 VAL A 528      17.392  -4.145  25.111  1.00 19.120          H  
ATOM   8242 2HG2 VAL A 528      18.567  -2.976  24.463  1.00 19.120          H  
ATOM   8243 3HG2 VAL A 528      18.202  -4.455  23.565  1.00 19.120          H  
ATOM   8244  N   LYS A 529      22.331  -6.166  25.409  1.00 11.960          N  
ATOM   8245  CA  LYS A 529      23.491  -6.559  26.203  1.00 12.430          C  
ATOM   8246  C   LYS A 529      24.783  -5.789  25.872  1.00 12.300          C  
ATOM   8247  O   LYS A 529      25.593  -5.537  26.767  1.00 12.900          O  
ATOM   8248  CB  LYS A 529      23.734  -8.057  26.072  1.00 17.210          C  
ATOM   8249  CG  LYS A 529      24.895  -8.580  26.906  1.00 17.210          C  
ATOM   8250  CD  LYS A 529      25.004 -10.086  26.804  1.00 17.210          C  
ATOM   8251  CE  LYS A 529      26.204 -10.600  27.581  1.00 17.210          C  
ATOM   8252  NZ  LYS A 529      26.319 -12.083  27.507  1.00 17.210          N  
ATOM   8253  H   LYS A 529      21.754  -6.870  24.956  1.00 14.350          H  
ATOM   8254  HA  LYS A 529      23.257  -6.352  27.247  1.00 14.920          H  
ATOM   8255 1HB  LYS A 529      22.834  -8.594  26.368  1.00 20.660          H  
ATOM   8256 2HB  LYS A 529      23.926  -8.299  25.025  1.00 20.660          H  
ATOM   8257 1HG  LYS A 529      25.831  -8.139  26.564  1.00 20.660          H  
ATOM   8258 2HG  LYS A 529      24.746  -8.298  27.948  1.00 20.660          H  
ATOM   8259 1HD  LYS A 529      24.099 -10.543  27.204  1.00 20.660          H  
ATOM   8260 2HD  LYS A 529      25.100 -10.371  25.760  1.00 20.660          H  
ATOM   8261 1HE  LYS A 529      27.110 -10.155  27.170  1.00 20.660          H  
ATOM   8262 2HE  LYS A 529      26.107 -10.304  28.623  1.00 20.660          H  
ATOM   8263 1HZ  LYS A 529      27.127 -12.385  28.033  1.00 20.660          H  
ATOM   8264 2HZ  LYS A 529      25.489 -12.506  27.895  1.00 20.660          H  
ATOM   8265 3HZ  LYS A 529      26.423 -12.366  26.543  1.00 20.660          H  
ATOM   8266  N   TYR A 530      25.022  -5.476  24.595  1.00 11.670          N  
ATOM   8267  CA  TYR A 530      26.231  -4.784  24.165  1.00 11.700          C  
ATOM   8268  C   TYR A 530      25.872  -3.467  23.503  1.00 11.560          C  
ATOM   8269  O   TYR A 530      26.641  -2.951  22.700  1.00 11.790          O  
ATOM   8270  CB  TYR A 530      27.027  -5.639  23.172  1.00 16.370          C  
ATOM   8271  CG  TYR A 530      27.608  -6.922  23.708  1.00 16.370          C  
ATOM   8272  CD1 TYR A 530      26.863  -8.086  23.679  1.00 16.370          C  
ATOM   8273  CD2 TYR A 530      28.916  -6.946  24.176  1.00 16.370          C  
ATOM   8274  CE1 TYR A 530      27.406  -9.260  24.125  1.00 16.370          C  
ATOM   8275  CE2 TYR A 530      29.460  -8.133  24.624  1.00 16.370          C  
ATOM   8276  CZ  TYR A 530      28.709  -9.284  24.600  1.00 16.370          C  
ATOM   8277  OH  TYR A 530      29.252 -10.473  25.035  1.00 16.370          O  
ATOM   8278  H   TYR A 530      24.324  -5.668  23.872  1.00 14.000          H  
ATOM   8279  HA  TYR A 530      26.846  -4.567  25.036  1.00 14.040          H  
ATOM   8280 1HB  TYR A 530      26.385  -5.892  22.330  1.00 19.640          H  
ATOM   8281 2HB  TYR A 530      27.849  -5.047  22.780  1.00 19.640          H  
ATOM   8282  HD1 TYR A 530      25.844  -8.069  23.303  1.00 19.640          H  
ATOM   8283  HD2 TYR A 530      29.510  -6.033  24.182  1.00 19.640          H  
ATOM   8284  HE1 TYR A 530      26.816 -10.172  24.099  1.00 19.640          H  
ATOM   8285  HE2 TYR A 530      30.476  -8.167  24.986  1.00 19.640          H  
ATOM   8286  HH  TYR A 530      30.187 -10.346  25.233  1.00 19.640          H  
ATOM   8287  N   LYS A 531      24.692  -2.937  23.803  1.00 11.350          N  
ATOM   8288  CA  LYS A 531      24.239  -1.744  23.111  1.00 11.290          C  
ATOM   8289  C   LYS A 531      25.035  -0.424  23.244  1.00 10.900          C  
ATOM   8290  O   LYS A 531      25.151   0.244  22.222  1.00 11.040          O  
ATOM   8291  CB  LYS A 531      22.762  -1.479  23.424  1.00 15.830          C  
ATOM   8292  CG  LYS A 531      22.123  -0.312  22.653  1.00 15.830          C  
ATOM   8293  CD  LYS A 531      20.632  -0.197  22.953  1.00 15.830          C  
ATOM   8294  CE  LYS A 531      19.996   0.934  22.149  1.00 15.830          C  
ATOM   8295  NZ  LYS A 531      18.528   1.063  22.429  1.00 15.830          N  
ATOM   8296  H   LYS A 531      24.083  -3.387  24.496  1.00 13.620          H  
ATOM   8297  HA  LYS A 531      24.262  -2.014  22.059  1.00 13.550          H  
ATOM   8298 1HB  LYS A 531      22.217  -2.344  23.120  1.00 19.000          H  
ATOM   8299 2HB  LYS A 531      22.609  -1.346  24.491  1.00 19.000          H  
ATOM   8300 1HG  LYS A 531      22.611   0.628  22.888  1.00 19.000          H  
ATOM   8301 2HG  LYS A 531      22.237  -0.495  21.590  1.00 19.000          H  
ATOM   8302 1HD  LYS A 531      20.139  -1.139  22.702  1.00 19.000          H  
ATOM   8303 2HD  LYS A 531      20.492  -0.002  24.014  1.00 19.000          H  
ATOM   8304 1HE  LYS A 531      20.488   1.869  22.397  1.00 19.000          H  
ATOM   8305 2HE  LYS A 531      20.139   0.736  21.086  1.00 19.000          H  
ATOM   8306 1HZ  LYS A 531      18.139   1.817  21.879  1.00 19.000          H  
ATOM   8307 2HZ  LYS A 531      18.059   0.200  22.188  1.00 19.000          H  
ATOM   8308 3HZ  LYS A 531      18.386   1.258  23.411  1.00 19.000          H  
ATOM   8309  N   PRO A 532      25.547   0.015  24.429  1.00 10.620          N  
ATOM   8310  CA  PRO A 532      26.210   1.308  24.647  1.00 10.400          C  
ATOM   8311  C   PRO A 532      27.618   1.428  24.092  1.00 10.270          C  
ATOM   8312  O   PRO A 532      28.290   0.429  23.867  1.00 10.010          O  
ATOM   8313  CB  PRO A 532      26.208   1.425  26.174  1.00 15.600          C  
ATOM   8314  CG  PRO A 532      26.264   0.010  26.669  1.00 15.600          C  
ATOM   8315  CD  PRO A 532      25.481  -0.815  25.659  1.00 15.600          C  
ATOM   8316  HA  PRO A 532      25.596   2.091  24.202  1.00 12.480          H  
ATOM   8317 1HB  PRO A 532      27.079   2.015  26.495  1.00 18.720          H  
ATOM   8318 2HB  PRO A 532      25.321   1.967  26.512  1.00 18.720          H  
ATOM   8319 1HG  PRO A 532      27.321  -0.317  26.743  1.00 18.720          H  
ATOM   8320 2HG  PRO A 532      25.843  -0.053  27.682  1.00 18.720          H  
ATOM   8321 1HD  PRO A 532      26.057  -1.728  25.555  1.00 18.720          H  
ATOM   8322 2HD  PRO A 532      24.446  -0.992  25.984  1.00 18.720          H  
ATOM   8323  N   LEU A 533      28.084   2.671  23.955  1.00 10.670          N  
ATOM   8324  CA  LEU A 533      29.435   2.999  23.516  1.00 10.800          C  
ATOM   8325  C   LEU A 533      30.180   3.852  24.540  1.00 10.890          C  
ATOM   8326  O   LEU A 533      30.526   5.002  24.257  1.00 11.440          O  
ATOM   8327  CB  LEU A 533      29.335   3.833  22.225  1.00 15.070          C  
ATOM   8328  CG  LEU A 533      28.640   3.166  21.057  1.00 15.070          C  
ATOM   8329  CD1 LEU A 533      28.339   4.178  19.957  1.00 15.070          C  
ATOM   8330  CD2 LEU A 533      29.528   2.128  20.541  1.00 15.070          C  
ATOM   8331  H   LEU A 533      27.459   3.460  24.115  1.00 12.800          H  
ATOM   8332  HA  LEU A 533      29.990   2.081  23.373  1.00 12.960          H  
ATOM   8333 1HB  LEU A 533      28.827   4.753  22.442  1.00 18.080          H  
ATOM   8334 2HB  LEU A 533      30.337   4.088  21.910  1.00 18.080          H  
ATOM   8335  HG  LEU A 533      27.699   2.726  21.395  1.00 18.080          H  
ATOM   8336 1HD1 LEU A 533      27.846   3.686  19.128  1.00 18.080          H  
ATOM   8337 2HD1 LEU A 533      27.678   4.960  20.353  1.00 18.080          H  
ATOM   8338 3HD1 LEU A 533      29.265   4.632  19.612  1.00 18.080          H  
ATOM   8339 1HD2 LEU A 533      29.062   1.638  19.748  1.00 18.080          H  
ATOM   8340 2HD2 LEU A 533      30.451   2.583  20.199  1.00 18.080          H  
ATOM   8341 3HD2 LEU A 533      29.730   1.438  21.317  1.00 18.080          H  
ATOM   8342  N   LYS A 534      30.435   3.296  25.723  1.00 10.560          N  
ATOM   8343  CA  LYS A 534      31.120   4.024  26.783  1.00 10.810          C  
ATOM   8344  C   LYS A 534      31.642   3.041  27.812  1.00 10.520          C  
ATOM   8345  O   LYS A 534      31.068   1.969  27.992  1.00 10.550          O  
ATOM   8346  CB  LYS A 534      30.176   5.022  27.465  1.00 15.030          C  
ATOM   8347  CG  LYS A 534      28.990   4.365  28.175  1.00 15.030          C  
ATOM   8348  CD  LYS A 534      28.074   5.383  28.839  1.00 15.030          C  
ATOM   8349  CE  LYS A 534      26.947   4.675  29.593  1.00 15.030          C  
ATOM   8350  NZ  LYS A 534      26.050   5.627  30.304  1.00 15.030          N  
ATOM   8351  H   LYS A 534      30.139   2.347  25.922  1.00 12.670          H  
ATOM   8352  HA  LYS A 534      31.970   4.559  26.356  1.00 12.970          H  
ATOM   8353 1HB  LYS A 534      30.728   5.600  28.206  1.00 18.040          H  
ATOM   8354 2HB  LYS A 534      29.782   5.727  26.726  1.00 18.040          H  
ATOM   8355 1HG  LYS A 534      28.416   3.804  27.442  1.00 18.040          H  
ATOM   8356 2HG  LYS A 534      29.344   3.674  28.937  1.00 18.040          H  
ATOM   8357 1HD  LYS A 534      28.651   5.992  29.537  1.00 18.040          H  
ATOM   8358 2HD  LYS A 534      27.644   6.038  28.077  1.00 18.040          H  
ATOM   8359 1HE  LYS A 534      26.356   4.095  28.884  1.00 18.040          H  
ATOM   8360 2HE  LYS A 534      27.387   3.996  30.323  1.00 18.040          H  
ATOM   8361 1HZ  LYS A 534      25.329   5.110  30.788  1.00 18.040          H  
ATOM   8362 2HZ  LYS A 534      26.590   6.159  30.975  1.00 18.040          H  
ATOM   8363 3HZ  LYS A 534      25.620   6.254  29.642  1.00 18.040          H  
ATOM   8364  N   TYR A 535      32.710   3.397  28.509  1.00 10.460          N  
ATOM   8365  CA  TYR A 535      33.185   2.542  29.587  1.00 10.350          C  
ATOM   8366  C   TYR A 535      33.256   3.333  30.902  1.00 10.510          C  
ATOM   8367  O   TYR A 535      34.338   3.762  31.321  1.00 11.070          O  
ATOM   8368  CB  TYR A 535      34.558   1.998  29.197  1.00 14.530          C  
ATOM   8369  CG  TYR A 535      34.605   1.242  27.909  1.00 14.530          C  
ATOM   8370  CD1 TYR A 535      34.903   1.904  26.742  1.00 14.530          C  
ATOM   8371  CD2 TYR A 535      34.387  -0.119  27.889  1.00 14.530          C  
ATOM   8372  CE1 TYR A 535      34.980   1.211  25.566  1.00 14.530          C  
ATOM   8373  CE2 TYR A 535      34.473  -0.791  26.704  1.00 14.530          C  
ATOM   8374  CZ  TYR A 535      34.776  -0.102  25.536  1.00 14.530          C  
ATOM   8375  OH  TYR A 535      34.877  -0.718  24.325  1.00 14.530          O  
ATOM   8376  H   TYR A 535      33.173   4.274  28.314  1.00 12.550          H  
ATOM   8377  HA  TYR A 535      32.491   1.714  29.730  1.00 12.420          H  
ATOM   8378 1HB  TYR A 535      35.284   2.811  29.152  1.00 17.440          H  
ATOM   8379 2HB  TYR A 535      34.878   1.323  29.927  1.00 17.440          H  
ATOM   8380  HD1 TYR A 535      35.084   2.977  26.758  1.00 17.440          H  
ATOM   8381  HD2 TYR A 535      34.155  -0.656  28.807  1.00 17.440          H  
ATOM   8382  HE1 TYR A 535      35.218   1.711  24.648  1.00 17.440          H  
ATOM   8383  HE2 TYR A 535      34.307  -1.845  26.701  1.00 17.440          H  
ATOM   8384  HH  TYR A 535      34.765  -1.670  24.428  1.00 17.440          H  
ATOM   8385  N   ASN A 536      32.123   3.475  31.597  1.00 10.190          N  
ATOM   8386  CA  ASN A 536      32.064   4.351  32.776  1.00 10.460          C  
ATOM   8387  C   ASN A 536      31.094   3.836  33.841  1.00 10.340          C  
ATOM   8388  O   ASN A 536      29.947   4.278  33.921  1.00 10.210          O  
ATOM   8389  CB  ASN A 536      31.658   5.756  32.351  1.00 14.540          C  
ATOM   8390  CG  ASN A 536      31.793   6.768  33.456  1.00 14.540          C  
ATOM   8391  OD1 ASN A 536      32.683   6.633  34.303  1.00 14.540          O  
ATOM   8392  ND2 ASN A 536      30.943   7.770  33.460  1.00 14.540          N  
ATOM   8393  H   ASN A 536      31.279   3.033  31.259  1.00 12.230          H  
ATOM   8394  HA  ASN A 536      33.054   4.387  33.232  1.00 12.550          H  
ATOM   8395 1HB  ASN A 536      32.281   6.073  31.513  1.00 17.440          H  
ATOM   8396 2HB  ASN A 536      30.625   5.748  32.003  1.00 17.440          H  
ATOM   8397 1HD2 ASN A 536      30.995   8.469  34.175  1.00 17.440          H  
ATOM   8398 2HD2 ASN A 536      30.240   7.832  32.753  1.00 17.440          H  
ATOM   8399  N   ASN A 537      31.556   2.847  34.592  1.00 10.560          N  
ATOM   8400  CA  ASN A 537      30.798   2.120  35.597  1.00 10.640          C  
ATOM   8401  C   ASN A 537      31.782   1.208  36.309  1.00 10.780          C  
ATOM   8402  O   ASN A 537      32.981   1.260  36.037  1.00 10.730          O  
ATOM   8403  CB  ASN A 537      29.649   1.337  34.970  1.00 14.860          C  
ATOM   8404  CG  ASN A 537      28.469   1.196  35.899  1.00 14.860          C  
ATOM   8405  OD1 ASN A 537      28.655   0.949  37.103  1.00 14.860          O  
ATOM   8406  ND2 ASN A 537      27.280   1.355  35.374  1.00 14.860          N  
ATOM   8407  H   ASN A 537      32.521   2.581  34.460  1.00 12.670          H  
ATOM   8408  HA  ASN A 537      30.398   2.822  36.331  1.00 12.770          H  
ATOM   8409 1HB  ASN A 537      29.316   1.812  34.052  1.00 17.840          H  
ATOM   8410 2HB  ASN A 537      29.998   0.336  34.710  1.00 17.840          H  
ATOM   8411 1HD2 ASN A 537      26.463   1.278  35.947  1.00 17.840          H  
ATOM   8412 2HD2 ASN A 537      27.188   1.561  34.400  1.00 17.840          H  
ATOM   8413  N   VAL A 538      31.311   0.409  37.239  1.00 11.190          N  
ATOM   8414  CA  VAL A 538      32.177  -0.638  37.748  1.00 11.590          C  
ATOM   8415  C   VAL A 538      32.023  -1.775  36.738  1.00 11.330          C  
ATOM   8416  O   VAL A 538      30.907  -2.251  36.531  1.00 11.440          O  
ATOM   8417  CB  VAL A 538      31.751  -1.076  39.159  1.00 16.070          C  
ATOM   8418  CG1 VAL A 538      32.630  -2.225  39.647  1.00 16.070          C  
ATOM   8419  CG2 VAL A 538      31.853   0.123  40.095  1.00 16.070          C  
ATOM   8420  H   VAL A 538      30.329   0.466  37.494  1.00 13.430          H  
ATOM   8421  HA  VAL A 538      33.213  -0.299  37.762  1.00 13.910          H  
ATOM   8422  HB  VAL A 538      30.722  -1.434  39.130  1.00 19.280          H  
ATOM   8423 1HG1 VAL A 538      32.309  -2.524  40.644  1.00 19.280          H  
ATOM   8424 2HG1 VAL A 538      32.538  -3.077  38.972  1.00 19.280          H  
ATOM   8425 3HG1 VAL A 538      33.670  -1.902  39.683  1.00 19.280          H  
ATOM   8426 1HG2 VAL A 538      31.542  -0.169  41.097  1.00 19.280          H  
ATOM   8427 2HG2 VAL A 538      32.883   0.477  40.121  1.00 19.280          H  
ATOM   8428 3HG2 VAL A 538      31.207   0.924  39.738  1.00 19.280          H  
ATOM   8429  N   TYR A 539      33.113  -2.213  36.108  1.00 11.160          N  
ATOM   8430  CA  TYR A 539      32.977  -3.223  35.063  1.00 11.050          C  
ATOM   8431  C   TYR A 539      34.180  -4.093  34.746  1.00 11.440          C  
ATOM   8432  O   TYR A 539      35.325  -3.794  35.092  1.00 11.930          O  
ATOM   8433  CB  TYR A 539      32.564  -2.571  33.750  1.00 15.510          C  
ATOM   8434  CG  TYR A 539      33.518  -1.492  33.254  1.00 15.510          C  
ATOM   8435  CD1 TYR A 539      34.703  -1.779  32.579  1.00 15.510          C  
ATOM   8436  CD2 TYR A 539      33.177  -0.210  33.453  1.00 15.510          C  
ATOM   8437  CE1 TYR A 539      35.530  -0.749  32.173  1.00 15.510          C  
ATOM   8438  CE2 TYR A 539      33.989   0.808  33.051  1.00 15.510          C  
ATOM   8439  CZ  TYR A 539      35.158   0.563  32.435  1.00 15.510          C  
ATOM   8440  OH  TYR A 539      35.968   1.632  32.036  1.00 15.510          O  
ATOM   8441  H   TYR A 539      34.017  -1.814  36.322  1.00 13.390          H  
ATOM   8442  HA  TYR A 539      32.181  -3.901  35.372  1.00 13.260          H  
ATOM   8443 1HB  TYR A 539      32.517  -3.326  33.011  1.00 18.620          H  
ATOM   8444 2HB  TYR A 539      31.571  -2.137  33.851  1.00 18.620          H  
ATOM   8445  HD1 TYR A 539      34.994  -2.790  32.390  1.00 18.620          H  
ATOM   8446  HD2 TYR A 539      32.250   0.008  33.949  1.00 18.620          H  
ATOM   8447  HE1 TYR A 539      36.467  -0.968  31.659  1.00 18.620          H  
ATOM   8448  HE2 TYR A 539      33.706   1.826  33.234  1.00 18.620          H  
ATOM   8449  HH  TYR A 539      35.428   2.473  31.963  1.00 18.620          H  
ATOM   8450  N   THR A 540      33.871  -5.161  34.014  1.00 11.360          N  
ATOM   8451  CA  THR A 540      34.785  -6.138  33.449  1.00 11.810          C  
ATOM   8452  C   THR A 540      34.451  -6.303  31.972  1.00 11.580          C  
ATOM   8453  O   THR A 540      34.005  -7.374  31.560  1.00 11.740          O  
ATOM   8454  CB  THR A 540      34.609  -7.504  34.084  1.00 16.350          C  
ATOM   8455  OG1 THR A 540      33.253  -7.912  33.894  1.00 16.350          O  
ATOM   8456  CG2 THR A 540      34.925  -7.460  35.548  1.00 16.350          C  
ATOM   8457  H   THR A 540      32.889  -5.319  33.827  1.00 13.630          H  
ATOM   8458  HA  THR A 540      35.810  -5.791  33.559  1.00 14.170          H  
ATOM   8459  HB  THR A 540      35.263  -8.196  33.597  1.00 19.620          H  
ATOM   8460  HG1 THR A 540      33.142  -8.111  32.936  1.00 19.620          H  
ATOM   8461 1HG2 THR A 540      34.792  -8.452  35.971  1.00 19.620          H  
ATOM   8462 2HG2 THR A 540      35.960  -7.143  35.675  1.00 19.620          H  
ATOM   8463 3HG2 THR A 540      34.264  -6.760  36.050  1.00 19.620          H  
ATOM   8464  N   TYR A 541      34.506  -5.216  31.206  1.00 11.350          N  
ATOM   8465  CA  TYR A 541      34.086  -5.189  29.802  1.00 11.250          C  
ATOM   8466  C   TYR A 541      35.152  -5.140  28.702  1.00 11.430          C  
ATOM   8467  O   TYR A 541      35.186  -4.106  28.067  1.00 11.400          O  
ATOM   8468  CB  TYR A 541      33.268  -3.910  29.581  1.00 15.790          C  
ATOM   8469  CG  TYR A 541      32.003  -3.761  30.342  1.00 15.790          C  
ATOM   8470  CD1 TYR A 541      31.364  -4.840  30.953  1.00 15.790          C  
ATOM   8471  CD2 TYR A 541      31.462  -2.491  30.437  1.00 15.790          C  
ATOM   8472  CE1 TYR A 541      30.212  -4.640  31.651  1.00 15.790          C  
ATOM   8473  CE2 TYR A 541      30.300  -2.293  31.138  1.00 15.790          C  
ATOM   8474  CZ  TYR A 541      29.676  -3.368  31.747  1.00 15.790          C  
ATOM   8475  OH  TYR A 541      28.525  -3.184  32.464  1.00 15.790          O  
ATOM   8476  H   TYR A 541      34.873  -4.365  31.606  1.00 13.620          H  
ATOM   8477  HA  TYR A 541      33.481  -6.065  29.619  1.00 13.500          H  
ATOM   8478 1HB  TYR A 541      33.899  -3.066  29.863  1.00 18.950          H  
ATOM   8479 2HB  TYR A 541      33.056  -3.765  28.552  1.00 18.950          H  
ATOM   8480  HD1 TYR A 541      31.762  -5.842  30.898  1.00 18.950          H  
ATOM   8481  HD2 TYR A 541      31.961  -1.648  29.958  1.00 18.950          H  
ATOM   8482  HE1 TYR A 541      29.720  -5.483  32.134  1.00 18.950          H  
ATOM   8483  HE2 TYR A 541      29.876  -1.293  31.219  1.00 18.950          H  
ATOM   8484  HH  TYR A 541      28.293  -2.250  32.465  1.00 18.950          H  
ATOM   8485  N   PRO A 542      35.961  -6.184  28.401  1.00 11.790          N  
ATOM   8486  CA  PRO A 542      37.050  -6.265  27.393  1.00 12.180          C  
ATOM   8487  C   PRO A 542      36.648  -6.572  25.931  1.00 12.040          C  
ATOM   8488  O   PRO A 542      36.689  -7.747  25.568  1.00 12.160          O  
ATOM   8489  CB  PRO A 542      37.873  -7.439  27.915  1.00 18.270          C  
ATOM   8490  CG  PRO A 542      36.866  -8.343  28.571  1.00 18.270          C  
ATOM   8491  CD  PRO A 542      35.843  -7.426  29.189  1.00 18.270          C  
ATOM   8492  HA  PRO A 542      37.651  -5.343  27.440  1.00 14.620          H  
ATOM   8493 1HB  PRO A 542      38.412  -7.922  27.089  1.00 21.920          H  
ATOM   8494 2HB  PRO A 542      38.629  -7.075  28.605  1.00 21.920          H  
ATOM   8495 1HG  PRO A 542      36.424  -9.021  27.829  1.00 21.920          H  
ATOM   8496 2HG  PRO A 542      37.371  -8.971  29.321  1.00 21.920          H  
ATOM   8497 1HD  PRO A 542      34.839  -7.852  29.127  1.00 21.920          H  
ATOM   8498 2HD  PRO A 542      36.162  -7.263  30.208  1.00 21.920          H  
ATOM   8499  N   ALA A 543      36.209  -5.624  25.081  1.00 11.980          N  
ATOM   8500  CA  ALA A 543      36.091  -4.166  25.220  1.00 11.960          C  
ATOM   8501  C   ALA A 543      34.646  -3.822  24.846  1.00 11.910          C  
ATOM   8502  O   ALA A 543      34.357  -3.275  23.778  1.00 11.710          O  
ATOM   8503  CB  ALA A 543      37.097  -3.443  24.326  1.00 16.750          C  
ATOM   8504  H   ALA A 543      35.924  -5.983  24.183  1.00 14.380          H  
ATOM   8505  HA  ALA A 543      36.313  -3.864  26.221  1.00 14.350          H  
ATOM   8506 1HB  ALA A 543      36.984  -2.370  24.450  1.00 20.100          H  
ATOM   8507 2HB  ALA A 543      38.109  -3.731  24.623  1.00 20.100          H  
ATOM   8508 3HB  ALA A 543      36.930  -3.715  23.289  1.00 20.100          H  
ATOM   8509  N   TRP A 544      33.714  -4.145  25.728  1.00 12.310          N  
ATOM   8510  CA  TRP A 544      32.277  -4.198  25.407  1.00 12.570          C  
ATOM   8511  C   TRP A 544      31.582  -2.835  25.427  1.00 12.550          C  
ATOM   8512  O   TRP A 544      30.691  -2.567  26.232  1.00 13.010          O  
ATOM   8513  CB  TRP A 544      31.603  -5.151  26.389  1.00 17.490          C  
ATOM   8514  CG  TRP A 544      32.234  -6.517  26.365  1.00 17.490          C  
ATOM   8515  CD1 TRP A 544      33.082  -7.030  25.424  1.00 17.490          C  
ATOM   8516  CD2 TRP A 544      32.123  -7.525  27.380  1.00 17.490          C  
ATOM   8517  NE1 TRP A 544      33.490  -8.275  25.789  1.00 17.490          N  
ATOM   8518  CE2 TRP A 544      32.926  -8.594  26.984  1.00 17.490          C  
ATOM   8519  CE3 TRP A 544      31.430  -7.603  28.580  1.00 17.490          C  
ATOM   8520  CZ2 TRP A 544      33.061  -9.734  27.755  1.00 17.490          C  
ATOM   8521  CZ3 TRP A 544      31.567  -8.742  29.357  1.00 17.490          C  
ATOM   8522  CH2 TRP A 544      32.362  -9.780  28.957  1.00 17.490          C  
ATOM   8523  H   TRP A 544      34.054  -4.419  26.645  1.00 14.770          H  
ATOM   8524  HA  TRP A 544      32.167  -4.601  24.406  1.00 15.080          H  
ATOM   8525 1HB  TRP A 544      31.615  -4.768  27.376  1.00 20.990          H  
ATOM   8526 2HB  TRP A 544      30.561  -5.259  26.120  1.00 20.990          H  
ATOM   8527  HD1 TRP A 544      33.402  -6.530  24.518  1.00 20.990          H  
ATOM   8528  HE1 TRP A 544      34.132  -8.871  25.267  1.00 20.990          H  
ATOM   8529  HE3 TRP A 544      30.799  -6.780  28.903  1.00 20.990          H  
ATOM   8530  HZ2 TRP A 544      33.693 -10.566  27.451  1.00 20.990          H  
ATOM   8531  HZ3 TRP A 544      31.024  -8.789  30.300  1.00 20.990          H  
ATOM   8532  HH2 TRP A 544      32.448 -10.660  29.593  1.00 20.990          H  
ATOM   8533  N   GLY A 545      31.977  -2.036  24.451  1.00 12.190          N  
ATOM   8534  CA  GLY A 545      31.573  -0.665  24.182  1.00 12.320          C  
ATOM   8535  C   GLY A 545      32.128  -0.318  22.802  1.00 12.010          C  
ATOM   8536  O   GLY A 545      32.205  -1.187  21.924  1.00 12.030          O  
ATOM   8537  H   GLY A 545      32.714  -2.427  23.876  1.00 14.630          H  
ATOM   8538 1HA  GLY A 545      30.485  -0.592  24.187  1.00 14.780          H  
ATOM   8539 2HA  GLY A 545      31.961   0.011  24.942  1.00 14.780          H  
ATOM   8540  N   TYR A 546      32.534   0.922  22.580  1.00 11.890          N  
ATOM   8541  CA  TYR A 546      33.023   1.263  21.253  1.00 11.750          C  
ATOM   8542  C   TYR A 546      34.222   0.446  20.767  1.00 11.590          C  
ATOM   8543  O   TYR A 546      34.388   0.310  19.551  1.00 11.750          O  
ATOM   8544  CB  TYR A 546      33.345   2.760  21.165  1.00 16.510          C  
ATOM   8545  CG  TYR A 546      34.457   3.233  22.080  1.00 16.510          C  
ATOM   8546  CD1 TYR A 546      35.800   3.074  21.727  1.00 16.510          C  
ATOM   8547  CD2 TYR A 546      34.125   3.881  23.267  1.00 16.510          C  
ATOM   8548  CE1 TYR A 546      36.794   3.527  22.562  1.00 16.510          C  
ATOM   8549  CE2 TYR A 546      35.126   4.349  24.094  1.00 16.510          C  
ATOM   8550  CZ  TYR A 546      36.457   4.166  23.747  1.00 16.510          C  
ATOM   8551  OH  TYR A 546      37.451   4.624  24.575  1.00 16.510          O  
ATOM   8552  H   TYR A 546      32.492   1.624  23.304  1.00 14.270          H  
ATOM   8553  HA  TYR A 546      32.218   1.063  20.550  1.00 14.100          H  
ATOM   8554 1HB  TYR A 546      33.619   3.007  20.140  1.00 19.810          H  
ATOM   8555 2HB  TYR A 546      32.458   3.330  21.404  1.00 19.810          H  
ATOM   8556  HD1 TYR A 546      36.072   2.581  20.792  1.00 19.810          H  
ATOM   8557  HD2 TYR A 546      33.079   4.028  23.543  1.00 19.810          H  
ATOM   8558  HE1 TYR A 546      37.839   3.387  22.285  1.00 19.810          H  
ATOM   8559  HE2 TYR A 546      34.870   4.859  25.022  1.00 19.810          H  
ATOM   8560  HH  TYR A 546      38.308   4.404  24.197  1.00 19.810          H  
ATOM   8561  N   GLY A 547      35.045  -0.105  21.677  1.00 11.430          N  
ATOM   8562  CA  GLY A 547      36.213  -0.896  21.293  1.00 11.510          C  
ATOM   8563  C   GLY A 547      35.828  -2.138  20.480  1.00 11.520          C  
ATOM   8564  O   GLY A 547      36.246  -2.312  19.328  1.00 11.690          O  
ATOM   8565  H   GLY A 547      34.886   0.033  22.668  1.00 13.720          H  
ATOM   8566 1HA  GLY A 547      36.895  -0.272  20.723  1.00 13.810          H  
ATOM   8567 2HA  GLY A 547      36.740  -1.201  22.193  1.00 13.810          H  
ATOM   8568  N   ILE A 548      34.988  -3.003  21.068  1.00 11.480          N  
ATOM   8569  CA  ILE A 548      34.532  -4.194  20.374  1.00 11.640          C  
ATOM   8570  C   ILE A 548      33.777  -3.741  19.147  1.00 11.200          C  
ATOM   8571  O   ILE A 548      33.850  -4.388  18.100  1.00 11.440          O  
ATOM   8572  CB  ILE A 548      33.628  -5.115  21.273  1.00 16.230          C  
ATOM   8573  CG1 ILE A 548      33.496  -6.507  20.639  1.00 16.230          C  
ATOM   8574  CG2 ILE A 548      32.206  -4.511  21.486  1.00 16.230          C  
ATOM   8575  CD1 ILE A 548      32.906  -7.597  21.550  1.00 16.230          C  
ATOM   8576  H   ILE A 548      34.677  -2.856  22.021  1.00 13.780          H  
ATOM   8577  HA  ILE A 548      35.398  -4.769  20.054  1.00 13.970          H  
ATOM   8578  HB  ILE A 548      34.109  -5.236  22.233  1.00 19.480          H  
ATOM   8579 1HG1 ILE A 548      32.860  -6.426  19.757  1.00 19.480          H  
ATOM   8580 2HG1 ILE A 548      34.484  -6.827  20.330  1.00 19.480          H  
ATOM   8581 1HG2 ILE A 548      31.611  -5.146  22.126  1.00 19.480          H  
ATOM   8582 2HG2 ILE A 548      32.300  -3.553  21.952  1.00 19.480          H  
ATOM   8583 3HG2 ILE A 548      31.679  -4.404  20.536  1.00 19.480          H  
ATOM   8584 1HD1 ILE A 548      32.869  -8.538  20.997  1.00 19.480          H  
ATOM   8585 2HD1 ILE A 548      33.542  -7.720  22.426  1.00 19.480          H  
ATOM   8586 3HD1 ILE A 548      31.905  -7.335  21.869  1.00 19.480          H  
ATOM   8587  N   GLY A 549      33.111  -2.585  19.233  1.00 10.710          N  
ATOM   8588  CA  GLY A 549      32.391  -2.093  18.099  1.00 10.440          C  
ATOM   8589  C   GLY A 549      33.255  -1.977  16.872  1.00 10.410          C  
ATOM   8590  O   GLY A 549      33.109  -2.764  15.930  1.00 10.560          O  
ATOM   8591  H   GLY A 549      33.052  -2.073  20.120  1.00 12.850          H  
ATOM   8592 1HA  GLY A 549      31.566  -2.745  17.906  1.00 12.530          H  
ATOM   8593 2HA  GLY A 549      31.978  -1.114  18.341  1.00 12.530          H  
ATOM   8594  N   TRP A 550      34.250  -1.091  16.893  1.00 10.430          N  
ATOM   8595  CA  TRP A 550      35.036  -0.941  15.669  1.00 10.680          C  
ATOM   8596  C   TRP A 550      35.843  -2.156  15.253  1.00 11.020          C  
ATOM   8597  O   TRP A 550      36.123  -2.310  14.062  1.00 11.290          O  
ATOM   8598  CB  TRP A 550      35.996   0.244  15.711  1.00 14.850          C  
ATOM   8599  CG  TRP A 550      37.151   0.090  16.624  1.00 14.850          C  
ATOM   8600  CD1 TRP A 550      37.226   0.503  17.887  1.00 14.850          C  
ATOM   8601  CD2 TRP A 550      38.441  -0.517  16.327  1.00 14.850          C  
ATOM   8602  NE1 TRP A 550      38.441   0.215  18.403  1.00 14.850          N  
ATOM   8603  CE2 TRP A 550      39.198  -0.410  17.461  1.00 14.850          C  
ATOM   8604  CE3 TRP A 550      38.993  -1.121  15.195  1.00 14.850          C  
ATOM   8605  CZ2 TRP A 550      40.497  -0.881  17.522  1.00 14.850          C  
ATOM   8606  CZ3 TRP A 550      40.280  -1.593  15.257  1.00 14.850          C  
ATOM   8607  CH2 TRP A 550      41.014  -1.473  16.396  1.00 14.850          C  
ATOM   8608  H   TRP A 550      34.384  -0.501  17.723  1.00 12.520          H  
ATOM   8609  HA  TRP A 550      34.347  -0.761  14.871  1.00 12.820          H  
ATOM   8610 1HB  TRP A 550      36.377   0.432  14.709  1.00 17.820          H  
ATOM   8611 2HB  TRP A 550      35.448   1.132  16.018  1.00 17.820          H  
ATOM   8612  HD1 TRP A 550      36.430   1.006  18.426  1.00 17.820          H  
ATOM   8613  HE1 TRP A 550      38.714   0.445  19.360  1.00 17.820          H  
ATOM   8614  HE3 TRP A 550      38.417  -1.216  14.279  1.00 17.820          H  
ATOM   8615  HZ2 TRP A 550      41.109  -0.790  18.411  1.00 17.820          H  
ATOM   8616  HZ3 TRP A 550      40.699  -2.061  14.370  1.00 17.820          H  
ATOM   8617  HH2 TRP A 550      42.034  -1.852  16.413  1.00 17.820          H  
ATOM   8618  N   LEU A 551      36.232  -3.012  16.193  1.00 11.200          N  
ATOM   8619  CA  LEU A 551      37.052  -4.148  15.824  1.00 11.700          C  
ATOM   8620  C   LEU A 551      36.263  -5.400  15.398  1.00 11.420          C  
ATOM   8621  O   LEU A 551      36.579  -6.027  14.375  1.00 11.550          O  
ATOM   8622  CB  LEU A 551      37.970  -4.470  17.014  1.00 16.180          C  
ATOM   8623  CG  LEU A 551      38.985  -5.629  16.866  1.00 16.180          C  
ATOM   8624  CD1 LEU A 551      39.962  -5.339  15.732  1.00 16.180          C  
ATOM   8625  CD2 LEU A 551      39.734  -5.776  18.186  1.00 16.180          C  
ATOM   8626  H   LEU A 551      36.034  -2.820  17.185  1.00 13.440          H  
ATOM   8627  HA  LEU A 551      37.664  -3.836  14.984  1.00 14.040          H  
ATOM   8628 1HB  LEU A 551      38.530  -3.569  17.257  1.00 19.420          H  
ATOM   8629 2HB  LEU A 551      37.333  -4.694  17.873  1.00 19.420          H  
ATOM   8630  HG  LEU A 551      38.463  -6.554  16.632  1.00 19.420          H  
ATOM   8631 1HD1 LEU A 551      40.671  -6.162  15.651  1.00 19.420          H  
ATOM   8632 2HD1 LEU A 551      39.430  -5.240  14.788  1.00 19.420          H  
ATOM   8633 3HD1 LEU A 551      40.499  -4.424  15.943  1.00 19.420          H  
ATOM   8634 1HD2 LEU A 551      40.455  -6.591  18.112  1.00 19.420          H  
ATOM   8635 2HD2 LEU A 551      40.262  -4.847  18.407  1.00 19.420          H  
ATOM   8636 3HD2 LEU A 551      39.025  -5.992  18.987  1.00 19.420          H  
ATOM   8637  N   MET A 552      35.283  -5.804  16.209  1.00 11.180          N  
ATOM   8638  CA  MET A 552      34.526  -7.023  15.983  1.00 11.090          C  
ATOM   8639  C   MET A 552      33.065  -6.865  15.552  1.00 10.520          C  
ATOM   8640  O   MET A 552      32.556  -7.726  14.825  1.00 10.650          O  
ATOM   8641  CB  MET A 552      34.549  -7.849  17.255  1.00 15.560          C  
ATOM   8642  CG  MET A 552      35.919  -8.376  17.653  1.00 15.560          C  
ATOM   8643  SD  MET A 552      35.917  -9.246  19.246  1.00 15.560          S  
ATOM   8644  CE  MET A 552      34.986 -10.736  18.901  1.00 15.560          C  
ATOM   8645  H   MET A 552      35.038  -5.237  17.014  1.00 13.420          H  
ATOM   8646  HA  MET A 552      35.031  -7.581  15.196  1.00 13.310          H  
ATOM   8647 1HB  MET A 552      34.189  -7.234  18.048  1.00 18.670          H  
ATOM   8648 2HB  MET A 552      33.860  -8.679  17.146  1.00 18.670          H  
ATOM   8649 1HG  MET A 552      36.288  -9.051  16.885  1.00 18.670          H  
ATOM   8650 2HG  MET A 552      36.606  -7.543  17.728  1.00 18.670          H  
ATOM   8651 1HE  MET A 552      34.934 -11.344  19.804  1.00 18.670          H  
ATOM   8652 2HE  MET A 552      33.979 -10.483  18.585  1.00 18.670          H  
ATOM   8653 3HE  MET A 552      35.485 -11.302  18.112  1.00 18.670          H  
ATOM   8654  N   ALA A 553      32.351  -5.826  16.023  1.00 10.070          N  
ATOM   8655  CA  ALA A 553      30.918  -5.793  15.722  1.00  9.750          C  
ATOM   8656  C   ALA A 553      30.668  -5.146  14.377  1.00  9.630          C  
ATOM   8657  O   ALA A 553      29.950  -5.698  13.550  1.00  9.630          O  
ATOM   8658  CB  ALA A 553      30.136  -5.078  16.801  1.00 13.780          C  
ATOM   8659  H   ALA A 553      32.789  -5.073  16.574  1.00 12.080          H  
ATOM   8660  HA  ALA A 553      30.566  -6.822  15.685  1.00 11.700          H  
ATOM   8661 1HB  ALA A 553      29.084  -5.117  16.579  1.00 16.530          H  
ATOM   8662 2HB  ALA A 553      30.315  -5.538  17.756  1.00 16.530          H  
ATOM   8663 3HB  ALA A 553      30.444  -4.080  16.823  1.00 16.530          H  
ATOM   8664  N   LEU A 554      31.387  -4.071  14.062  1.00  9.780          N  
ATOM   8665  CA  LEU A 554      31.143  -3.366  12.803  1.00  9.950          C  
ATOM   8666  C   LEU A 554      31.707  -4.163  11.641  1.00  9.920          C  
ATOM   8667  O   LEU A 554      31.434  -3.863  10.477  1.00 10.270          O  
ATOM   8668  CB  LEU A 554      31.757  -1.949  12.800  1.00 13.860          C  
ATOM   8669  CG  LEU A 554      31.190  -0.924  13.821  1.00 13.860          C  
ATOM   8670  CD1 LEU A 554      31.906   0.430  13.669  1.00 13.860          C  
ATOM   8671  CD2 LEU A 554      29.767  -0.746  13.614  1.00 13.860          C  
ATOM   8672  H   LEU A 554      32.031  -3.680  14.752  1.00 11.740          H  
ATOM   8673  HA  LEU A 554      30.071  -3.296  12.651  1.00 11.940          H  
ATOM   8674 1HB  LEU A 554      32.827  -2.048  13.003  1.00 16.630          H  
ATOM   8675 2HB  LEU A 554      31.641  -1.529  11.817  1.00 16.630          H  
ATOM   8676  HG  LEU A 554      31.359  -1.293  14.825  1.00 16.630          H  
ATOM   8677 1HD1 LEU A 554      31.519   1.141  14.386  1.00 16.630          H  
ATOM   8678 2HD1 LEU A 554      32.944   0.336  13.807  1.00 16.630          H  
ATOM   8679 3HD1 LEU A 554      31.726   0.808  12.685  1.00 16.630          H  
ATOM   8680 1HD2 LEU A 554      29.412  -0.064  14.309  1.00 16.630          H  
ATOM   8681 2HD2 LEU A 554      29.599  -0.362  12.618  1.00 16.630          H  
ATOM   8682 3HD2 LEU A 554      29.236  -1.665  13.751  1.00 16.630          H  
ATOM   8683  N   SER A 555      32.493  -5.185  11.992  1.00  9.680          N  
ATOM   8684  CA  SER A 555      33.137  -6.139  11.105  1.00  9.830          C  
ATOM   8685  C   SER A 555      32.202  -7.329  10.844  1.00  9.330          C  
ATOM   8686  O   SER A 555      32.422  -8.122   9.923  1.00  9.510          O  
ATOM   8687  CB  SER A 555      34.405  -6.651  11.785  1.00 13.700          C  
ATOM   8688  OG  SER A 555      35.325  -5.611  12.013  1.00 13.700          O  
ATOM   8689  H   SER A 555      32.663  -5.295  12.983  1.00 11.620          H  
ATOM   8690  HA  SER A 555      33.378  -5.647  10.163  1.00 11.800          H  
ATOM   8691 1HB  SER A 555      34.135  -7.106  12.734  1.00 16.440          H  
ATOM   8692 2HB  SER A 555      34.866  -7.425  11.176  1.00 16.440          H  
ATOM   8693  HG  SER A 555      35.933  -5.917  12.741  1.00 16.440          H  
ATOM   8694  N   SER A 556      31.163  -7.464  11.687  1.00  8.920          N  
ATOM   8695  CA  SER A 556      30.201  -8.560  11.643  1.00  8.660          C  
ATOM   8696  C   SER A 556      28.902  -8.057  11.033  1.00  8.920          C  
ATOM   8697  O   SER A 556      28.176  -8.784  10.356  1.00  9.280          O  
ATOM   8698  CB  SER A 556      29.962  -9.108  13.037  1.00 12.230          C  
ATOM   8699  OG  SER A 556      31.132  -9.667  13.580  1.00 12.230          O  
ATOM   8700  H   SER A 556      31.010  -6.765  12.404  1.00 10.700          H  
ATOM   8701  HA  SER A 556      30.600  -9.357  11.015  1.00 10.390          H  
ATOM   8702 1HB  SER A 556      29.620  -8.311  13.678  1.00 14.670          H  
ATOM   8703 2HB  SER A 556      29.184  -9.861  12.994  1.00 14.670          H  
ATOM   8704  HG  SER A 556      31.654  -8.911  13.940  1.00 14.670          H  
ATOM   8705  N   MET A 557      28.676  -6.746  11.139  1.00  8.970          N  
ATOM   8706  CA  MET A 557      27.487  -6.101  10.584  1.00  9.470          C  
ATOM   8707  C   MET A 557      27.651  -5.952   9.076  1.00  9.760          C  
ATOM   8708  O   MET A 557      26.732  -5.568   8.353  1.00 10.090          O  
ATOM   8709  CB  MET A 557      27.267  -4.739  11.215  1.00 13.060          C  
ATOM   8710  CG  MET A 557      26.916  -4.776  12.660  1.00 13.060          C  
ATOM   8711  SD  MET A 557      26.729  -3.170  13.331  1.00 13.060          S  
ATOM   8712  CE  MET A 557      26.936  -3.424  15.069  1.00 13.060          C  
ATOM   8713  H   MET A 557      29.302  -6.209  11.739  1.00 10.760          H  
ATOM   8714  HA  MET A 557      26.624  -6.734  10.776  1.00 11.360          H  
ATOM   8715 1HB  MET A 557      28.184  -4.174  11.135  1.00 15.670          H  
ATOM   8716 2HB  MET A 557      26.488  -4.196  10.683  1.00 15.670          H  
ATOM   8717 1HG  MET A 557      25.980  -5.318  12.796  1.00 15.670          H  
ATOM   8718 2HG  MET A 557      27.673  -5.279  13.201  1.00 15.670          H  
ATOM   8719 1HE  MET A 557      26.819  -2.473  15.597  1.00 15.670          H  
ATOM   8720 2HE  MET A 557      26.200  -4.141  15.421  1.00 15.670          H  
ATOM   8721 3HE  MET A 557      27.924  -3.804  15.249  1.00 15.670          H  
ATOM   8722  N   LEU A 558      28.824  -6.357   8.584  1.00  9.860          N  
ATOM   8723  CA  LEU A 558      29.132  -6.336   7.174  1.00 10.350          C  
ATOM   8724  C   LEU A 558      28.465  -7.516   6.524  1.00 10.430          C  
ATOM   8725  O   LEU A 558      28.426  -7.596   5.302  1.00 10.980          O  
ATOM   8726  CB  LEU A 558      30.639  -6.398   6.898  1.00 14.290          C  
ATOM   8727  CG  LEU A 558      31.465  -5.208   7.380  1.00 14.290          C  
ATOM   8728  CD1 LEU A 558      32.942  -5.461   7.105  1.00 14.290          C  
ATOM   8729  CD2 LEU A 558      31.016  -3.937   6.698  1.00 14.290          C  
ATOM   8730  H   LEU A 558      29.529  -6.675   9.234  1.00 11.830          H  
ATOM   8731  HA  LEU A 558      28.714  -5.439   6.735  1.00 12.420          H  
ATOM   8732 1HB  LEU A 558      31.037  -7.293   7.384  1.00 17.150          H  
ATOM   8733 2HB  LEU A 558      30.788  -6.494   5.823  1.00 17.150          H  
ATOM   8734  HG  LEU A 558      31.339  -5.107   8.442  1.00 17.150          H  
ATOM   8735 1HD1 LEU A 558      33.525  -4.617   7.478  1.00 17.150          H  
ATOM   8736 2HD1 LEU A 558      33.258  -6.374   7.618  1.00 17.150          H  
ATOM   8737 3HD1 LEU A 558      33.104  -5.570   6.030  1.00 17.150          H  
ATOM   8738 1HD2 LEU A 558      31.614  -3.126   7.065  1.00 17.150          H  
ATOM   8739 2HD2 LEU A 558      31.151  -4.039   5.625  1.00 17.150          H  
ATOM   8740 3HD2 LEU A 558      29.983  -3.716   6.908  1.00 17.150          H  
ATOM   8741  N   CYS A 559      27.868  -8.388   7.344  1.00 10.070          N  
ATOM   8742  CA  CYS A 559      27.127  -9.530   6.875  1.00 10.320          C  
ATOM   8743  C   CYS A 559      25.897  -9.089   6.107  1.00 10.320          C  
ATOM   8744  O   CYS A 559      25.345  -9.886   5.362  1.00 10.740          O  
ATOM   8745  CB  CYS A 559      26.669 -10.391   8.045  1.00 14.350          C  
ATOM   8746  SG  CYS A 559      25.482  -9.547   9.127  1.00 14.350          S  
ATOM   8747  H   CYS A 559      27.966  -8.278   8.354  1.00 12.080          H  
ATOM   8748  HA  CYS A 559      27.768 -10.122   6.226  1.00 12.380          H  
ATOM   8749 1HB  CYS A 559      26.197 -11.292   7.662  1.00 17.220          H  
ATOM   8750 2HB  CYS A 559      27.526 -10.693   8.647  1.00 17.220          H  
ATOM   8751  HG  CYS A 559      26.444  -8.982   9.896  1.00 17.220          H  
ATOM   8752  N   ILE A 560      25.448  -7.836   6.281  1.00 10.030          N  
ATOM   8753  CA  ILE A 560      24.305  -7.405   5.506  1.00 10.270          C  
ATOM   8754  C   ILE A 560      24.767  -7.044   4.087  1.00 10.980          C  
ATOM   8755  O   ILE A 560      24.424  -7.775   3.155  1.00 11.350          O  
ATOM   8756  CB  ILE A 560      23.547  -6.230   6.214  1.00 14.280          C  
ATOM   8757  CG1 ILE A 560      23.026  -6.668   7.561  1.00 14.280          C  
ATOM   8758  CG2 ILE A 560      22.426  -5.665   5.325  1.00 14.280          C  
ATOM   8759  CD1 ILE A 560      22.069  -7.765   7.567  1.00 14.280          C  
ATOM   8760  H   ILE A 560      25.916  -7.198   6.938  1.00 12.040          H  
ATOM   8761  HA  ILE A 560      23.624  -8.241   5.389  1.00 12.320          H  
ATOM   8762  HB  ILE A 560      24.223  -5.450   6.451  1.00 17.140          H  
ATOM   8763 1HG1 ILE A 560      23.874  -6.975   8.155  1.00 17.140          H  
ATOM   8764 2HG1 ILE A 560      22.554  -5.814   8.038  1.00 17.140          H  
ATOM   8765 1HG2 ILE A 560      21.940  -4.846   5.849  1.00 17.140          H  
ATOM   8766 2HG2 ILE A 560      22.840  -5.295   4.390  1.00 17.140          H  
ATOM   8767 3HG2 ILE A 560      21.700  -6.425   5.108  1.00 17.140          H  
ATOM   8768 1HD1 ILE A 560      21.807  -7.960   8.591  1.00 17.140          H  
ATOM   8769 2HD1 ILE A 560      21.200  -7.498   7.022  1.00 17.140          H  
ATOM   8770 3HD1 ILE A 560      22.497  -8.649   7.138  1.00 17.140          H  
ATOM   8771  N   PRO A 561      25.659  -6.049   3.836  1.00 11.410          N  
ATOM   8772  CA  PRO A 561      26.150  -5.769   2.510  1.00 12.160          C  
ATOM   8773  C   PRO A 561      26.893  -6.946   1.896  1.00 12.800          C  
ATOM   8774  O   PRO A 561      26.880  -7.106   0.691  1.00 13.610          O  
ATOM   8775  CB  PRO A 561      27.029  -4.547   2.702  1.00 18.240          C  
ATOM   8776  CG  PRO A 561      27.410  -4.553   4.145  1.00 18.240          C  
ATOM   8777  CD  PRO A 561      26.193  -5.113   4.851  1.00 18.240          C  
ATOM   8778  HA  PRO A 561      25.281  -5.507   1.875  1.00 14.590          H  
ATOM   8779 1HB  PRO A 561      27.872  -4.665   2.069  1.00 21.890          H  
ATOM   8780 2HB  PRO A 561      26.511  -3.633   2.378  1.00 21.890          H  
ATOM   8781 1HG  PRO A 561      28.314  -5.165   4.286  1.00 21.890          H  
ATOM   8782 2HG  PRO A 561      27.666  -3.536   4.476  1.00 21.890          H  
ATOM   8783 1HD  PRO A 561      26.498  -5.587   5.760  1.00 21.890          H  
ATOM   8784 2HD  PRO A 561      25.483  -4.289   5.024  1.00 21.890          H  
ATOM   8785  N   LEU A 562      27.472  -7.848   2.698  1.00 12.590          N  
ATOM   8786  CA  LEU A 562      28.166  -9.013   2.159  1.00 13.400          C  
ATOM   8787  C   LEU A 562      27.348  -9.739   1.115  1.00 13.650          C  
ATOM   8788  O   LEU A 562      27.870 -10.165   0.081  1.00 14.370          O  
ATOM   8789  CB  LEU A 562      28.589  -9.988   3.260  1.00 18.440          C  
ATOM   8790  CG  LEU A 562      29.437 -11.233   2.828  1.00 18.440          C  
ATOM   8791  CD1 LEU A 562      30.358 -11.601   3.982  1.00 18.440          C  
ATOM   8792  CD2 LEU A 562      28.517 -12.463   2.488  1.00 18.440          C  
ATOM   8793  H   LEU A 562      27.524  -7.730   3.714  1.00 15.110          H  
ATOM   8794  HA  LEU A 562      29.077  -8.654   1.674  1.00 16.080          H  
ATOM   8795 1HB  LEU A 562      29.182  -9.448   3.977  1.00 22.120          H  
ATOM   8796 2HB  LEU A 562      27.689 -10.347   3.759  1.00 22.120          H  
ATOM   8797  HG  LEU A 562      30.051 -10.976   1.966  1.00 22.120          H  
ATOM   8798 1HD1 LEU A 562      30.972 -12.459   3.699  1.00 22.120          H  
ATOM   8799 2HD1 LEU A 562      31.006 -10.755   4.215  1.00 22.120          H  
ATOM   8800 3HD1 LEU A 562      29.764 -11.856   4.860  1.00 22.120          H  
ATOM   8801 1HD2 LEU A 562      29.148 -13.305   2.216  1.00 22.120          H  
ATOM   8802 2HD2 LEU A 562      27.921 -12.719   3.362  1.00 22.120          H  
ATOM   8803 3HD2 LEU A 562      27.855 -12.258   1.666  1.00 22.120          H  
ATOM   8804  N   TRP A 563      26.034  -9.897   1.350  1.00 13.180          N  
ATOM   8805  CA  TRP A 563      25.224 -10.693   0.432  1.00 13.520          C  
ATOM   8806  C   TRP A 563      25.109 -10.048  -0.940  1.00 13.550          C  
ATOM   8807  O   TRP A 563      24.537 -10.640  -1.847  1.00 13.820          O  
ATOM   8808  CB  TRP A 563      23.810 -10.914   0.953  1.00 18.790          C  
ATOM   8809  CG  TRP A 563      23.658 -11.821   2.147  1.00 18.790          C  
ATOM   8810  CD1 TRP A 563      24.444 -11.888   3.250  1.00 18.790          C  
ATOM   8811  CD2 TRP A 563      22.620 -12.813   2.343  1.00 18.790          C  
ATOM   8812  NE1 TRP A 563      23.956 -12.824   4.120  1.00 18.790          N  
ATOM   8813  CE2 TRP A 563      22.840 -13.389   3.587  1.00 18.790          C  
ATOM   8814  CE3 TRP A 563      21.536 -13.248   1.573  1.00 18.790          C  
ATOM   8815  CZ2 TRP A 563      22.008 -14.365   4.096  1.00 18.790          C  
ATOM   8816  CZ3 TRP A 563      20.710 -14.227   2.077  1.00 18.790          C  
ATOM   8817  CH2 TRP A 563      20.939 -14.769   3.311  1.00 18.790          C  
ATOM   8818  H   TRP A 563      25.585  -9.451   2.160  1.00 15.820          H  
ATOM   8819  HA  TRP A 563      25.697 -11.665   0.312  1.00 16.220          H  
ATOM   8820 1HB  TRP A 563      23.413  -9.944   1.247  1.00 22.550          H  
ATOM   8821 2HB  TRP A 563      23.186 -11.288   0.146  1.00 22.550          H  
ATOM   8822  HD1 TRP A 563      25.324 -11.287   3.439  1.00 22.550          H  
ATOM   8823  HE1 TRP A 563      24.358 -13.050   5.016  1.00 22.550          H  
ATOM   8824  HE3 TRP A 563      21.349 -12.826   0.596  1.00 22.550          H  
ATOM   8825  HZ2 TRP A 563      22.173 -14.816   5.076  1.00 22.550          H  
ATOM   8826  HZ3 TRP A 563      19.868 -14.558   1.474  1.00 22.550          H  
ATOM   8827  HH2 TRP A 563      20.263 -15.542   3.690  1.00 22.550          H  
ATOM   8828  N   ILE A 564      25.606  -8.821  -1.084  1.00 13.440          N  
ATOM   8829  CA  ILE A 564      25.622  -8.152  -2.353  1.00 13.510          C  
ATOM   8830  C   ILE A 564      27.106  -7.936  -2.766  1.00 13.870          C  
ATOM   8831  O   ILE A 564      27.471  -8.156  -3.925  1.00 14.170          O  
ATOM   8832  CB  ILE A 564      24.771  -6.843  -2.340  1.00 18.890          C  
ATOM   8833  CG1 ILE A 564      25.313  -5.712  -1.463  1.00 18.890          C  
ATOM   8834  CG2 ILE A 564      23.455  -7.234  -1.740  1.00 18.890          C  
ATOM   8835  CD1 ILE A 564      24.678  -4.378  -1.678  1.00 18.890          C  
ATOM   8836  H   ILE A 564      26.035  -8.372  -0.285  1.00 16.130          H  
ATOM   8837  HA  ILE A 564      25.172  -8.814  -3.087  1.00 16.210          H  
ATOM   8838  HB  ILE A 564      24.610  -6.507  -3.313  1.00 22.660          H  
ATOM   8839 1HG1 ILE A 564      25.149  -5.974  -0.441  1.00 22.660          H  
ATOM   8840 2HG1 ILE A 564      26.334  -5.593  -1.632  1.00 22.660          H  
ATOM   8841 1HG2 ILE A 564      22.755  -6.413  -1.731  1.00 22.660          H  
ATOM   8842 2HG2 ILE A 564      23.069  -8.021  -2.304  1.00 22.660          H  
ATOM   8843 3HG2 ILE A 564      23.607  -7.578  -0.721  1.00 22.660          H  
ATOM   8844 1HD1 ILE A 564      25.131  -3.653  -0.998  1.00 22.660          H  
ATOM   8845 2HD1 ILE A 564      24.838  -4.063  -2.698  1.00 22.660          H  
ATOM   8846 3HD1 ILE A 564      23.638  -4.436  -1.484  1.00 22.660          H  
ATOM   8847  N   PHE A 565      27.961  -7.537  -1.792  1.00 13.980          N  
ATOM   8848  CA  PHE A 565      29.366  -7.168  -1.993  1.00 14.500          C  
ATOM   8849  C   PHE A 565      30.265  -8.318  -2.406  1.00 15.020          C  
ATOM   8850  O   PHE A 565      31.324  -8.067  -2.974  1.00 15.650          O  
ATOM   8851  CB  PHE A 565      29.997  -6.483  -0.786  1.00 20.090          C  
ATOM   8852  CG  PHE A 565      29.576  -5.056  -0.476  1.00 20.090          C  
ATOM   8853  CD1 PHE A 565      28.719  -4.303  -1.289  1.00 20.090          C  
ATOM   8854  CD2 PHE A 565      30.113  -4.441   0.640  1.00 20.090          C  
ATOM   8855  CE1 PHE A 565      28.402  -3.003  -0.965  1.00 20.090          C  
ATOM   8856  CE2 PHE A 565      29.803  -3.135   0.954  1.00 20.090          C  
ATOM   8857  CZ  PHE A 565      28.944  -2.423   0.152  1.00 20.090          C  
ATOM   8858  H   PHE A 565      27.593  -7.429  -0.859  1.00 16.780          H  
ATOM   8859  HA  PHE A 565      29.403  -6.455  -2.813  1.00 17.400          H  
ATOM   8860 1HB  PHE A 565      29.828  -7.085   0.099  1.00 24.110          H  
ATOM   8861 2HB  PHE A 565      31.061  -6.447  -0.974  1.00 24.110          H  
ATOM   8862  HD1 PHE A 565      28.289  -4.730  -2.184  1.00 24.110          H  
ATOM   8863  HD2 PHE A 565      30.792  -5.001   1.277  1.00 24.110          H  
ATOM   8864  HE1 PHE A 565      27.726  -2.433  -1.602  1.00 24.110          H  
ATOM   8865  HE2 PHE A 565      30.237  -2.662   1.841  1.00 24.110          H  
ATOM   8866  HZ  PHE A 565      28.701  -1.390   0.406  1.00 24.110          H  
ATOM   8867  N   ILE A 566      29.860  -9.569  -2.217  1.00 14.910          N  
ATOM   8868  CA  ILE A 566      30.690 -10.648  -2.756  1.00 15.520          C  
ATOM   8869  C   ILE A 566      30.903 -10.409  -4.254  1.00 16.240          C  
ATOM   8870  O   ILE A 566      31.945 -10.782  -4.795  1.00 16.810          O  
ATOM   8871  CB  ILE A 566      30.138 -12.066  -2.496  1.00 21.480          C  
ATOM   8872  CG1 ILE A 566      30.179 -12.415  -0.955  1.00 21.480          C  
ATOM   8873  CG2 ILE A 566      30.915 -13.122  -3.343  1.00 21.480          C  
ATOM   8874  CD1 ILE A 566      31.556 -12.477  -0.302  1.00 21.480          C  
ATOM   8875  H   ILE A 566      29.026  -9.768  -1.653  1.00 17.890          H  
ATOM   8876  HA  ILE A 566      31.663 -10.587  -2.291  1.00 18.620          H  
ATOM   8877  HB  ILE A 566      29.097 -12.084  -2.786  1.00 25.780          H  
ATOM   8878 1HG1 ILE A 566      29.611 -11.681  -0.431  1.00 25.780          H  
ATOM   8879 2HG1 ILE A 566      29.721 -13.370  -0.807  1.00 25.780          H  
ATOM   8880 1HG2 ILE A 566      30.502 -14.105  -3.161  1.00 25.780          H  
ATOM   8881 2HG2 ILE A 566      30.826 -12.904  -4.403  1.00 25.780          H  
ATOM   8882 3HG2 ILE A 566      31.972 -13.120  -3.074  1.00 25.780          H  
ATOM   8883 1HD1 ILE A 566      31.435 -12.723   0.752  1.00 25.780          H  
ATOM   8884 2HD1 ILE A 566      32.165 -13.244  -0.776  1.00 25.780          H  
ATOM   8885 3HD1 ILE A 566      32.052 -11.534  -0.383  1.00 25.780          H  
ATOM   8886  N   LYS A 567      29.930  -9.835  -4.968  1.00 16.350          N  
ATOM   8887  CA  LYS A 567      30.182  -9.604  -6.374  1.00 17.150          C  
ATOM   8888  C   LYS A 567      31.429  -8.703  -6.556  1.00 17.440          C  
ATOM   8889  O   LYS A 567      32.138  -8.846  -7.558  1.00 17.620          O  
ATOM   8890  CB  LYS A 567      28.966  -8.997  -7.059  1.00 23.690          C  
ATOM   8891  CG  LYS A 567      29.075  -9.014  -8.566  1.00 23.690          C  
ATOM   8892  CD  LYS A 567      27.777  -8.596  -9.225  1.00 23.690          C  
ATOM   8893  CE  LYS A 567      27.819  -8.865 -10.722  1.00 23.690          C  
ATOM   8894  NZ  LYS A 567      27.836 -10.333 -11.001  1.00 23.690          N  
ATOM   8895  H   LYS A 567      29.044  -9.518  -4.554  1.00 19.620          H  
ATOM   8896  HA  LYS A 567      30.395 -10.562  -6.845  1.00 20.580          H  
ATOM   8897 1HB  LYS A 567      28.069  -9.541  -6.768  1.00 28.430          H  
ATOM   8898 2HB  LYS A 567      28.843  -7.965  -6.728  1.00 28.430          H  
ATOM   8899 1HG  LYS A 567      29.864  -8.327  -8.877  1.00 28.430          H  
ATOM   8900 2HG  LYS A 567      29.351 -10.015  -8.879  1.00 28.430          H  
ATOM   8901 1HD  LYS A 567      26.943  -9.158  -8.787  1.00 28.430          H  
ATOM   8902 2HD  LYS A 567      27.604  -7.533  -9.055  1.00 28.430          H  
ATOM   8903 1HE  LYS A 567      26.942  -8.456 -11.172  1.00 28.430          H  
ATOM   8904 2HE  LYS A 567      28.700  -8.401 -11.164  1.00 28.430          H  
ATOM   8905 1HZ  LYS A 567      27.833 -10.497 -11.997  1.00 28.430          H  
ATOM   8906 2HZ  LYS A 567      28.651 -10.757 -10.597  1.00 28.430          H  
ATOM   8907 3HZ  LYS A 567      26.979 -10.749 -10.563  1.00 28.430          H  
ATOM   8908  N   LEU A 568      31.676  -7.755  -5.620  1.00 17.620          N  
ATOM   8909  CA  LEU A 568      32.825  -6.855  -5.661  1.00 18.010          C  
ATOM   8910  C   LEU A 568      34.064  -7.667  -5.314  1.00 18.490          C  
ATOM   8911  O   LEU A 568      35.116  -7.500  -5.913  1.00 19.230          O  
ATOM   8912  CB  LEU A 568      32.663  -5.712  -4.644  1.00 25.060          C  
ATOM   8913  CG  LEU A 568      31.510  -4.719  -4.884  1.00 25.060          C  
ATOM   8914  CD1 LEU A 568      31.429  -3.794  -3.673  1.00 25.060          C  
ATOM   8915  CD2 LEU A 568      31.753  -3.920  -6.175  1.00 25.060          C  
ATOM   8916  H   LEU A 568      31.089  -7.676  -4.799  1.00 21.140          H  
ATOM   8917  HA  LEU A 568      32.937  -6.461  -6.663  1.00 21.610          H  
ATOM   8918 1HB  LEU A 568      32.550  -6.130  -3.648  1.00 30.070          H  
ATOM   8919 2HB  LEU A 568      33.575  -5.129  -4.638  1.00 30.070          H  
ATOM   8920  HG  LEU A 568      30.570  -5.262  -4.960  1.00 30.070          H  
ATOM   8921 1HD1 LEU A 568      30.611  -3.087  -3.798  1.00 30.070          H  
ATOM   8922 2HD1 LEU A 568      31.264  -4.382  -2.776  1.00 30.070          H  
ATOM   8923 3HD1 LEU A 568      32.371  -3.246  -3.576  1.00 30.070          H  
ATOM   8924 1HD2 LEU A 568      30.940  -3.213  -6.325  1.00 30.070          H  
ATOM   8925 2HD2 LEU A 568      32.694  -3.373  -6.090  1.00 30.070          H  
ATOM   8926 3HD2 LEU A 568      31.807  -4.584  -7.033  1.00 30.070          H  
ATOM   8927  N   TRP A 569      33.922  -8.613  -4.383  1.00 18.170          N  
ATOM   8928  CA  TRP A 569      35.034  -9.496  -4.026  1.00 18.700          C  
ATOM   8929  C   TRP A 569      35.588 -10.061  -5.328  1.00 18.820          C  
ATOM   8930  O   TRP A 569      36.798 -10.083  -5.550  1.00 18.850          O  
ATOM   8931  CB  TRP A 569      34.584 -10.640  -3.114  1.00 25.970          C  
ATOM   8932  CG  TRP A 569      35.660 -11.539  -2.706  1.00 25.970          C  
ATOM   8933  CD1 TRP A 569      36.004 -12.705  -3.310  1.00 25.970          C  
ATOM   8934  CD2 TRP A 569      36.539 -11.394  -1.584  1.00 25.970          C  
ATOM   8935  NE1 TRP A 569      37.047 -13.286  -2.649  1.00 25.970          N  
ATOM   8936  CE2 TRP A 569      37.386 -12.500  -1.587  1.00 25.970          C  
ATOM   8937  CE3 TRP A 569      36.673 -10.440  -0.593  1.00 25.970          C  
ATOM   8938  CZ2 TRP A 569      38.364 -12.670  -0.633  1.00 25.970          C  
ATOM   8939  CZ3 TRP A 569      37.650 -10.607   0.364  1.00 25.970          C  
ATOM   8940  CH2 TRP A 569      38.476 -11.692   0.346  1.00 25.970          C  
ATOM   8941  H   TRP A 569      33.027  -8.656  -3.890  1.00 21.800          H  
ATOM   8942  HA  TRP A 569      35.815  -8.937  -3.535  1.00 22.440          H  
ATOM   8943 1HB  TRP A 569      34.099 -10.240  -2.233  1.00 31.160          H  
ATOM   8944 2HB  TRP A 569      33.878 -11.254  -3.625  1.00 31.160          H  
ATOM   8945  HD1 TRP A 569      35.522 -13.111  -4.198  1.00 31.160          H  
ATOM   8946  HE1 TRP A 569      37.492 -14.156  -2.901  1.00 31.160          H  
ATOM   8947  HE3 TRP A 569      36.035  -9.577  -0.572  1.00 31.160          H  
ATOM   8948  HZ2 TRP A 569      39.031 -13.532  -0.633  1.00 31.160          H  
ATOM   8949  HZ3 TRP A 569      37.752  -9.845   1.133  1.00 31.160          H  
ATOM   8950  HH2 TRP A 569      39.238 -11.788   1.116  1.00 31.160          H  
ATOM   8951  N   LYS A 570      34.681 -10.544  -6.179  1.00 19.010          N  
ATOM   8952  CA  LYS A 570      35.063 -11.074  -7.476  1.00 19.290          C  
ATOM   8953  C   LYS A 570      35.577  -9.972  -8.445  1.00 19.870          C  
ATOM   8954  O   LYS A 570      36.611 -10.169  -9.089  1.00 20.480          O  
ATOM   8955  CB  LYS A 570      33.872 -11.827  -8.065  1.00 26.890          C  
ATOM   8956  CG  LYS A 570      33.548 -13.117  -7.308  1.00 26.890          C  
ATOM   8957  CD  LYS A 570      32.325 -13.827  -7.873  1.00 26.890          C  
ATOM   8958  CE  LYS A 570      31.999 -15.081  -7.069  1.00 26.890          C  
ATOM   8959  NZ  LYS A 570      30.775 -15.766  -7.573  1.00 26.890          N  
ATOM   8960  H   LYS A 570      33.702 -10.539  -5.872  1.00 22.810          H  
ATOM   8961  HA  LYS A 570      35.876 -11.782  -7.322  1.00 23.150          H  
ATOM   8962 1HB  LYS A 570      32.992 -11.191  -8.038  1.00 32.270          H  
ATOM   8963 2HB  LYS A 570      34.073 -12.075  -9.107  1.00 32.270          H  
ATOM   8964 1HG  LYS A 570      34.408 -13.785  -7.353  1.00 32.270          H  
ATOM   8965 2HG  LYS A 570      33.359 -12.871  -6.259  1.00 32.270          H  
ATOM   8966 1HD  LYS A 570      31.468 -13.150  -7.839  1.00 32.270          H  
ATOM   8967 2HD  LYS A 570      32.510 -14.106  -8.910  1.00 32.270          H  
ATOM   8968 1HE  LYS A 570      32.840 -15.771  -7.130  1.00 32.270          H  
ATOM   8969 2HE  LYS A 570      31.845 -14.805  -6.025  1.00 32.270          H  
ATOM   8970 1HZ  LYS A 570      30.597 -16.590  -7.015  1.00 32.270          H  
ATOM   8971 2HZ  LYS A 570      29.986 -15.139  -7.509  1.00 32.270          H  
ATOM   8972 3HZ  LYS A 570      30.912 -16.038  -8.537  1.00 32.270          H  
ATOM   8973  N   THR A 571      34.870  -8.827  -8.564  1.00 19.790          N  
ATOM   8974  CA  THR A 571      35.321  -7.718  -9.431  1.00 20.430          C  
ATOM   8975  C   THR A 571      35.306  -6.344  -8.722  1.00 20.590          C  
ATOM   8976  O   THR A 571      34.245  -5.733  -8.570  1.00 20.610          O  
ATOM   8977  CB  THR A 571      34.448  -7.614 -10.707  1.00 28.350          C  
ATOM   8978  OG1 THR A 571      34.496  -8.849 -11.432  1.00 28.350          O  
ATOM   8979  CG2 THR A 571      34.967  -6.495 -11.614  1.00 28.350          C  
ATOM   8980  H   THR A 571      33.997  -8.723  -8.043  1.00 23.750          H  
ATOM   8981  HA  THR A 571      36.348  -7.920  -9.732  1.00 24.520          H  
ATOM   8982  HB  THR A 571      33.414  -7.407 -10.423  1.00 34.020          H  
ATOM   8983  HG1 THR A 571      34.027  -9.517 -10.926  1.00 34.020          H  
ATOM   8984 1HG2 THR A 571      34.344  -6.442 -12.505  1.00 34.020          H  
ATOM   8985 2HG2 THR A 571      34.930  -5.538 -11.100  1.00 34.020          H  
ATOM   8986 3HG2 THR A 571      35.994  -6.711 -11.902  1.00 34.020          H  
ATOM   8987  N   GLU A 572      36.492  -5.827  -8.370  1.00 20.840          N  
ATOM   8988  CA  GLU A 572      36.648  -4.560  -7.636  1.00 21.140          C  
ATOM   8989  C   GLU A 572      38.049  -3.974  -7.812  1.00 21.420          C  
ATOM   8990  O   GLU A 572      38.991  -4.681  -8.175  1.00 21.520          O  
ATOM   8991  CB  GLU A 572      36.309  -4.750  -6.147  1.00 29.480          C  
ATOM   8992  CG  GLU A 572      36.358  -3.504  -5.200  1.00 29.480          C  
ATOM   8993  CD  GLU A 572      35.476  -2.356  -5.581  1.00 29.480          C  
ATOM   8994  OE1 GLU A 572      35.788  -1.710  -6.553  1.00 29.480          O  
ATOM   8995  OE2 GLU A 572      34.529  -2.094  -4.885  1.00 29.480          O  
ATOM   8996  H   GLU A 572      37.329  -6.365  -8.556  1.00 25.010          H  
ATOM   8997  HA  GLU A 572      35.937  -3.840  -8.046  1.00 25.370          H  
ATOM   8998 1HB  GLU A 572      35.302  -5.097  -6.095  1.00 35.370          H  
ATOM   8999 2HB  GLU A 572      36.949  -5.527  -5.723  1.00 35.370          H  
ATOM   9000 1HG  GLU A 572      35.991  -3.846  -4.245  1.00 35.370          H  
ATOM   9001 2HG  GLU A 572      37.381  -3.172  -5.047  1.00 35.370          H  
ATOM   9002  N   GLY A 573      38.173  -2.681  -7.540  1.00 21.680          N  
ATOM   9003  CA  GLY A 573      39.451  -1.984  -7.499  1.00 22.090          C  
ATOM   9004  C   GLY A 573      39.348  -0.522  -7.903  1.00 22.120          C  
ATOM   9005  O   GLY A 573      38.975  -0.170  -9.025  1.00 22.120          O  
ATOM   9006  H   GLY A 573      37.321  -2.170  -7.293  1.00 26.020          H  
ATOM   9007 1HA  GLY A 573      39.848  -2.045  -6.490  1.00 26.510          H  
ATOM   9008 2HA  GLY A 573      40.161  -2.493  -8.148  1.00 26.510          H  
ATOM   9009  N   THR A 574      39.694   0.330  -6.942  1.00 22.270          N  
ATOM   9010  CA  THR A 574      39.695   1.775  -7.088  1.00 22.480          C  
ATOM   9011  C   THR A 574      40.676   2.374  -6.093  1.00 22.790          C  
ATOM   9012  O   THR A 574      41.526   1.659  -5.556  1.00 22.880          O  
ATOM   9013  CB  THR A 574      38.284   2.377  -6.928  1.00 31.390          C  
ATOM   9014  OG1 THR A 574      38.343   3.757  -7.307  1.00 31.390          O  
ATOM   9015  CG2 THR A 574      37.757   2.246  -5.488  1.00 31.390          C  
ATOM   9016  H   THR A 574      39.986  -0.050  -6.053  1.00 26.720          H  
ATOM   9017  HA  THR A 574      40.044   2.023  -8.090  1.00 26.980          H  
ATOM   9018  HB  THR A 574      37.600   1.853  -7.597  1.00 37.670          H  
ATOM   9019  HG1 THR A 574      38.405   3.786  -8.276  1.00 37.670          H  
ATOM   9020 1HG2 THR A 574      36.759   2.677  -5.440  1.00 37.670          H  
ATOM   9021 2HG2 THR A 574      37.709   1.190  -5.217  1.00 37.670          H  
ATOM   9022 3HG2 THR A 574      38.383   2.765  -4.791  1.00 37.670          H  
ATOM   9023  N   LEU A 575      40.602   3.685  -5.903  1.00 23.050          N  
ATOM   9024  CA  LEU A 575      41.462   4.418  -4.965  1.00 23.500          C  
ATOM   9025  C   LEU A 575      40.774   4.871  -3.645  1.00 23.460          C  
ATOM   9026  O   LEU A 575      40.535   6.072  -3.501  1.00 23.270          O  
ATOM   9027  CB  LEU A 575      42.035   5.647  -5.681  1.00 32.720          C  
ATOM   9028  CG  LEU A 575      42.860   5.367  -6.980  1.00 32.720          C  
ATOM   9029  CD1 LEU A 575      43.262   6.698  -7.599  1.00 32.720          C  
ATOM   9030  CD2 LEU A 575      44.100   4.517  -6.668  1.00 32.720          C  
ATOM   9031  H   LEU A 575      39.861   4.167  -6.408  1.00 27.660          H  
ATOM   9032  HA  LEU A 575      42.284   3.770  -4.689  1.00 28.200          H  
ATOM   9033 1HB  LEU A 575      41.208   6.303  -5.951  1.00 39.260          H  
ATOM   9034 2HB  LEU A 575      42.682   6.182  -4.985  1.00 39.260          H  
ATOM   9035  HG  LEU A 575      42.237   4.835  -7.698  1.00 39.260          H  
ATOM   9036 1HD1 LEU A 575      43.822   6.520  -8.518  1.00 39.260          H  
ATOM   9037 2HD1 LEU A 575      42.367   7.277  -7.829  1.00 39.260          H  
ATOM   9038 3HD1 LEU A 575      43.883   7.254  -6.899  1.00 39.260          H  
ATOM   9039 1HD2 LEU A 575      44.654   4.344  -7.590  1.00 39.260          H  
ATOM   9040 2HD2 LEU A 575      44.735   5.044  -5.958  1.00 39.260          H  
ATOM   9041 3HD2 LEU A 575      43.811   3.556  -6.251  1.00 39.260          H  
ATOM   9042  N   PRO A 576      40.407   3.983  -2.688  1.00 23.710          N  
ATOM   9043  CA  PRO A 576      39.728   4.334  -1.446  1.00 23.830          C  
ATOM   9044  C   PRO A 576      40.688   5.008  -0.474  1.00 23.850          C  
ATOM   9045  O   PRO A 576      41.889   4.734  -0.518  1.00 23.910          O  
ATOM   9046  CB  PRO A 576      39.298   2.974  -0.898  1.00 35.740          C  
ATOM   9047  CG  PRO A 576      40.354   2.022  -1.418  1.00 35.740          C  
ATOM   9048  CD  PRO A 576      40.723   2.550  -2.791  1.00 35.740          C  
ATOM   9049  HA  PRO A 576      38.864   4.981  -1.663  1.00 28.600          H  
ATOM   9050 1HB  PRO A 576      39.261   3.010   0.204  1.00 42.890          H  
ATOM   9051 2HB  PRO A 576      38.285   2.725  -1.248  1.00 42.890          H  
ATOM   9052 1HG  PRO A 576      41.216   2.011  -0.731  1.00 42.890          H  
ATOM   9053 2HG  PRO A 576      39.959   0.997  -1.448  1.00 42.890          H  
ATOM   9054 1HD  PRO A 576      41.792   2.385  -2.985  1.00 42.890          H  
ATOM   9055 2HD  PRO A 576      40.094   2.056  -3.507  1.00 42.890          H  
ATOM   9056  N   GLU A 577      40.158   5.821   0.437  1.00 23.930          N  
ATOM   9057  CA  GLU A 577      40.958   6.408   1.509  1.00 24.070          C  
ATOM   9058  C   GLU A 577      40.118   6.614   2.766  1.00 24.460          C  
ATOM   9059  O   GLU A 577      38.964   7.034   2.672  1.00 24.610          O  
ATOM   9060  CB  GLU A 577      41.561   7.744   1.064  1.00 33.640          C  
ATOM   9061  CG  GLU A 577      42.481   8.397   2.094  1.00 33.640          C  
ATOM   9062  CD  GLU A 577      43.123   9.652   1.604  1.00 33.640          C  
ATOM   9063  OE1 GLU A 577      42.896  10.025   0.480  1.00 33.640          O  
ATOM   9064  OE2 GLU A 577      43.850  10.244   2.363  1.00 33.640          O  
ATOM   9065  H   GLU A 577      39.169   6.028   0.403  1.00 28.720          H  
ATOM   9066  HA  GLU A 577      41.771   5.723   1.751  1.00 28.880          H  
ATOM   9067 1HB  GLU A 577      42.136   7.593   0.148  1.00 40.370          H  
ATOM   9068 2HB  GLU A 577      40.760   8.446   0.834  1.00 40.370          H  
ATOM   9069 1HG  GLU A 577      41.905   8.645   2.983  1.00 40.370          H  
ATOM   9070 2HG  GLU A 577      43.253   7.685   2.379  1.00 40.370          H  
ATOM   9071  N   LYS A 578      40.698   6.340   3.938  1.00 24.750          N  
ATOM   9072  CA  LYS A 578      40.017   6.578   5.209  1.00 25.230          C  
ATOM   9073  C   LYS A 578      41.025   6.844   6.327  1.00 25.320          C  
ATOM   9074  O   LYS A 578      42.051   6.168   6.410  1.00 25.540          O  
ATOM   9075  CB  LYS A 578      39.146   5.378   5.605  1.00 35.130          C  
ATOM   9076  CG  LYS A 578      38.248   5.626   6.836  1.00 35.130          C  
ATOM   9077  CD  LYS A 578      37.435   4.400   7.212  1.00 35.130          C  
ATOM   9078  CE  LYS A 578      36.501   4.704   8.386  1.00 35.130          C  
ATOM   9079  NZ  LYS A 578      35.858   3.477   8.921  1.00 35.130          N  
ATOM   9080  H   LYS A 578      41.644   5.982   3.945  1.00 29.700          H  
ATOM   9081  HA  LYS A 578      39.386   7.461   5.107  1.00 30.280          H  
ATOM   9082 1HB  LYS A 578      38.502   5.108   4.767  1.00 42.160          H  
ATOM   9083 2HB  LYS A 578      39.784   4.522   5.821  1.00 42.160          H  
ATOM   9084 1HG  LYS A 578      38.854   5.891   7.701  1.00 42.160          H  
ATOM   9085 2HG  LYS A 578      37.570   6.449   6.623  1.00 42.160          H  
ATOM   9086 1HD  LYS A 578      36.837   4.073   6.358  1.00 42.160          H  
ATOM   9087 2HD  LYS A 578      38.108   3.590   7.496  1.00 42.160          H  
ATOM   9088 1HE  LYS A 578      37.065   5.186   9.183  1.00 42.160          H  
ATOM   9089 2HE  LYS A 578      35.719   5.389   8.043  1.00 42.160          H  
ATOM   9090 1HZ  LYS A 578      35.216   3.678   9.697  1.00 42.160          H  
ATOM   9091 2HZ  LYS A 578      35.284   2.967   8.240  1.00 42.160          H  
ATOM   9092 3HZ  LYS A 578      36.559   2.851   9.261  1.00 42.160          H  
ATOM   9093  N   LEU A 579      40.710   7.800   7.201  1.00 25.230          N  
ATOM   9094  CA  LEU A 579      41.526   8.094   8.376  1.00 25.430          C  
ATOM   9095  C   LEU A 579      40.677   8.092   9.644  1.00 25.340          C  
ATOM   9096  O   LEU A 579      39.675   8.806   9.721  1.00 25.620          O  
ATOM   9097  CB  LEU A 579      42.222   9.454   8.210  1.00 35.520          C  
ATOM   9098  CG  LEU A 579      43.048   9.990   9.428  1.00 35.520          C  
ATOM   9099  CD1 LEU A 579      44.236   9.066   9.723  1.00 35.520          C  
ATOM   9100  CD2 LEU A 579      43.535  11.400   9.100  1.00 35.520          C  
ATOM   9101  H   LEU A 579      39.863   8.331   7.056  1.00 30.280          H  
ATOM   9102  HA  LEU A 579      42.281   7.315   8.468  1.00 30.520          H  
ATOM   9103 1HB  LEU A 579      42.899   9.388   7.358  1.00 42.630          H  
ATOM   9104 2HB  LEU A 579      41.462  10.200   7.980  1.00 42.630          H  
ATOM   9105  HG  LEU A 579      42.414  10.025  10.316  1.00 42.630          H  
ATOM   9106 1HD1 LEU A 579      44.797   9.462  10.571  1.00 42.630          H  
ATOM   9107 2HD1 LEU A 579      43.891   8.068   9.969  1.00 42.630          H  
ATOM   9108 3HD1 LEU A 579      44.885   9.018   8.850  1.00 42.630          H  
ATOM   9109 1HD2 LEU A 579      44.104  11.797   9.942  1.00 42.630          H  
ATOM   9110 2HD2 LEU A 579      44.171  11.371   8.214  1.00 42.630          H  
ATOM   9111 3HD2 LEU A 579      42.675  12.044   8.908  1.00 42.630          H  
ATOM   9112  N   GLN A 580      41.065   7.278  10.627  1.00 25.030          N  
ATOM   9113  CA  GLN A 580      40.325   7.189  11.880  1.00 24.990          C  
ATOM   9114  C   GLN A 580      41.210   6.714  13.030  1.00 25.190          C  
ATOM   9115  O   GLN A 580      42.031   5.814  12.849  1.00 25.310          O  
ATOM   9116  CB  GLN A 580      39.131   6.250  11.714  1.00 35.000          C  
ATOM   9117  CG  GLN A 580      38.222   6.171  12.913  1.00 35.000          C  
ATOM   9118  CD  GLN A 580      37.016   5.344  12.632  1.00 35.000          C  
ATOM   9119  OE1 GLN A 580      37.052   4.423  11.803  1.00 35.000          O  
ATOM   9120  NE2 GLN A 580      35.926   5.650  13.318  1.00 35.000          N  
ATOM   9121  H   GLN A 580      41.893   6.712  10.499  1.00 30.040          H  
ATOM   9122  HA  GLN A 580      39.955   8.182  12.131  1.00 29.990          H  
ATOM   9123 1HB  GLN A 580      38.533   6.569  10.862  1.00 42.000          H  
ATOM   9124 2HB  GLN A 580      39.492   5.243  11.506  1.00 42.000          H  
ATOM   9125 1HG  GLN A 580      38.752   5.719  13.748  1.00 42.000          H  
ATOM   9126 2HG  GLN A 580      37.895   7.174  13.176  1.00 42.000          H  
ATOM   9127 1HE2 GLN A 580      35.078   5.130  13.177  1.00 42.000          H  
ATOM   9128 2HE2 GLN A 580      35.945   6.400  13.984  1.00 42.000          H  
ATOM   9129  N   LYS A 581      41.032   7.313  14.210  1.00 25.330          N  
ATOM   9130  CA  LYS A 581      41.745   6.882  15.412  1.00 25.640          C  
ATOM   9131  C   LYS A 581      40.984   5.737  16.073  1.00 25.880          C  
ATOM   9132  O   LYS A 581      39.805   5.882  16.404  1.00 26.010          O  
ATOM   9133  CB  LYS A 581      41.916   8.046  16.390  1.00 35.770          C  
ATOM   9134  CG  LYS A 581      42.730   7.714  17.643  1.00 35.770          C  
ATOM   9135  CD  LYS A 581      42.908   8.944  18.531  1.00 35.770          C  
ATOM   9136  CE  LYS A 581      43.705   8.614  19.787  1.00 35.770          C  
ATOM   9137  NZ  LYS A 581      43.892   9.810  20.657  1.00 35.770          N  
ATOM   9138  H   LYS A 581      40.364   8.068  14.279  1.00 30.400          H  
ATOM   9139  HA  LYS A 581      42.730   6.511  15.126  1.00 30.770          H  
ATOM   9140 1HB  LYS A 581      42.408   8.876  15.883  1.00 42.930          H  
ATOM   9141 2HB  LYS A 581      40.935   8.394  16.714  1.00 42.930          H  
ATOM   9142 1HG  LYS A 581      42.222   6.934  18.216  1.00 42.930          H  
ATOM   9143 2HG  LYS A 581      43.711   7.341  17.347  1.00 42.930          H  
ATOM   9144 1HD  LYS A 581      43.430   9.725  17.975  1.00 42.930          H  
ATOM   9145 2HD  LYS A 581      41.929   9.323  18.822  1.00 42.930          H  
ATOM   9146 1HE  LYS A 581      43.177   7.845  20.351  1.00 42.930          H  
ATOM   9147 2HE  LYS A 581      44.683   8.231  19.498  1.00 42.930          H  
ATOM   9148 1HZ  LYS A 581      44.423   9.551  21.477  1.00 42.930          H  
ATOM   9149 2HZ  LYS A 581      44.391  10.526  20.147  1.00 42.930          H  
ATOM   9150 3HZ  LYS A 581      42.991  10.168  20.941  1.00 42.930          H  
ATOM   9151  N   LEU A 582      41.650   4.599  16.240  1.00 26.050          N  
ATOM   9152  CA  LEU A 582      41.022   3.401  16.783  1.00 26.390          C  
ATOM   9153  C   LEU A 582      41.760   2.842  18.005  1.00 26.380          C  
ATOM   9154  O   LEU A 582      42.992   2.837  18.037  1.00 26.670          O  
ATOM   9155  CB  LEU A 582      40.995   2.372  15.651  1.00 36.810          C  
ATOM   9156  CG  LEU A 582      40.227   2.797  14.360  1.00 36.810          C  
ATOM   9157  CD1 LEU A 582      40.467   1.791  13.278  1.00 36.810          C  
ATOM   9158  CD2 LEU A 582      38.749   2.888  14.644  1.00 36.810          C  
ATOM   9159  H   LEU A 582      42.620   4.560  15.957  1.00 31.260          H  
ATOM   9160  HA  LEU A 582      40.011   3.646  17.096  1.00 31.670          H  
ATOM   9161 1HB  LEU A 582      42.017   2.132  15.374  1.00 44.170          H  
ATOM   9162 2HB  LEU A 582      40.532   1.493  16.014  1.00 44.170          H  
ATOM   9163  HG  LEU A 582      40.594   3.758  14.009  1.00 44.170          H  
ATOM   9164 1HD1 LEU A 582      39.933   2.100  12.379  1.00 44.170          H  
ATOM   9165 2HD1 LEU A 582      41.533   1.732  13.064  1.00 44.170          H  
ATOM   9166 3HD1 LEU A 582      40.111   0.828  13.587  1.00 44.170          H  
ATOM   9167 1HD2 LEU A 582      38.237   3.159  13.742  1.00 44.170          H  
ATOM   9168 2HD2 LEU A 582      38.396   1.939  14.970  1.00 44.170          H  
ATOM   9169 3HD2 LEU A 582      38.548   3.634  15.408  1.00 44.170          H  
ATOM   9170  N   THR A 583      41.004   2.347  18.993  1.00 26.150          N  
ATOM   9171  CA  THR A 583      41.565   1.718  20.202  1.00 26.230          C  
ATOM   9172  C   THR A 583      40.545   0.841  20.926  1.00 25.940          C  
ATOM   9173  O   THR A 583      39.341   1.089  20.815  1.00 26.110          O  
ATOM   9174  CB  THR A 583      42.101   2.764  21.187  1.00 36.690          C  
ATOM   9175  OG1 THR A 583      42.725   2.086  22.280  1.00 36.690          O  
ATOM   9176  CG2 THR A 583      40.956   3.636  21.716  1.00 36.690          C  
ATOM   9177  H   THR A 583      39.999   2.408  18.894  1.00 31.380          H  
ATOM   9178  HA  THR A 583      42.396   1.081  19.900  1.00 31.480          H  
ATOM   9179  HB  THR A 583      42.840   3.389  20.683  1.00 44.030          H  
ATOM   9180  HG1 THR A 583      43.247   2.713  22.789  1.00 44.030          H  
ATOM   9181 1HG2 THR A 583      41.357   4.369  22.412  1.00 44.030          H  
ATOM   9182 2HG2 THR A 583      40.477   4.152  20.883  1.00 44.030          H  
ATOM   9183 3HG2 THR A 583      40.225   3.025  22.230  1.00 44.030          H  
ATOM   9184  N   VAL A 584      41.020  -0.160  21.670  1.00 25.610          N  
ATOM   9185  CA  VAL A 584      40.152  -1.018  22.484  1.00 25.410          C  
ATOM   9186  C   VAL A 584      40.571  -1.024  23.972  1.00 25.400          C  
ATOM   9187  O   VAL A 584      41.589  -1.619  24.316  1.00 25.650          O  
ATOM   9188  CB  VAL A 584      40.133  -2.479  21.926  1.00 35.650          C  
ATOM   9189  CG1 VAL A 584      39.479  -2.505  20.597  1.00 35.650          C  
ATOM   9190  CG2 VAL A 584      41.545  -3.043  21.727  1.00 35.650          C  
ATOM   9191  H   VAL A 584      42.027  -0.275  21.706  1.00 30.730          H  
ATOM   9192  HA  VAL A 584      39.136  -0.659  22.383  1.00 30.490          H  
ATOM   9193  HB  VAL A 584      39.564  -3.108  22.605  1.00 42.780          H  
ATOM   9194 1HG1 VAL A 584      39.446  -3.519  20.217  1.00 42.780          H  
ATOM   9195 2HG1 VAL A 584      38.510  -2.134  20.669  1.00 42.780          H  
ATOM   9196 3HG1 VAL A 584      40.033  -1.902  19.945  1.00 42.780          H  
ATOM   9197 1HG2 VAL A 584      41.467  -4.052  21.323  1.00 42.780          H  
ATOM   9198 2HG2 VAL A 584      42.087  -2.419  21.023  1.00 42.780          H  
ATOM   9199 3HG2 VAL A 584      42.097  -3.095  22.646  1.00 42.780          H  
ATOM   9200  N   PRO A 585      39.853  -0.323  24.870  1.00 25.230          N  
ATOM   9201  CA  PRO A 585      40.145  -0.260  26.296  1.00 25.260          C  
ATOM   9202  C   PRO A 585      40.192  -1.651  26.918  1.00 24.770          C  
ATOM   9203  O   PRO A 585      39.350  -2.499  26.612  1.00 24.380          O  
ATOM   9204  CB  PRO A 585      38.988   0.595  26.827  1.00 37.890          C  
ATOM   9205  CG  PRO A 585      38.598   1.455  25.643  1.00 37.890          C  
ATOM   9206  CD  PRO A 585      38.744   0.547  24.445  1.00 37.890          C  
ATOM   9207  HA  PRO A 585      41.108   0.254  26.443  1.00 30.310          H  
ATOM   9208 1HB  PRO A 585      38.163  -0.056  27.170  1.00 45.470          H  
ATOM   9209 2HB  PRO A 585      39.314   1.180  27.698  1.00 45.470          H  
ATOM   9210 1HG  PRO A 585      37.604   1.872  25.764  1.00 45.470          H  
ATOM   9211 2HG  PRO A 585      39.280   2.314  25.580  1.00 45.470          H  
ATOM   9212 1HD  PRO A 585      37.823  -0.030  24.291  1.00 45.470          H  
ATOM   9213 2HD  PRO A 585      39.014   1.162  23.574  1.00 45.470          H  
ATOM   9214  N   SER A 586      41.158  -1.876  27.805  1.00 24.870          N  
ATOM   9215  CA  SER A 586      41.307  -3.162  28.469  1.00 24.500          C  
ATOM   9216  C   SER A 586      40.380  -3.348  29.664  1.00 24.530          C  
ATOM   9217  O   SER A 586      39.880  -2.385  30.256  1.00 24.910          O  
ATOM   9218  CB  SER A 586      42.749  -3.357  28.901  1.00 34.450          C  
ATOM   9219  OG  SER A 586      43.109  -2.441  29.899  1.00 34.450          O  
ATOM   9220  H   SER A 586      41.822  -1.148  28.029  1.00 29.840          H  
ATOM   9221  HA  SER A 586      41.066  -3.941  27.742  1.00 29.400          H  
ATOM   9222 1HB  SER A 586      42.883  -4.373  29.272  1.00 41.340          H  
ATOM   9223 2HB  SER A 586      43.404  -3.235  28.040  1.00 41.340          H  
ATOM   9224  HG  SER A 586      44.023  -2.641  30.128  1.00 41.340          H  
ATOM   9225  N   ALA A 587      40.183  -4.610  30.022  1.00 24.210          N  
ATOM   9226  CA  ALA A 587      39.411  -5.064  31.167  1.00 24.290          C  
ATOM   9227  C   ALA A 587      39.701  -6.546  31.311  1.00 24.190          C  
ATOM   9228  O   ALA A 587      40.304  -7.122  30.404  1.00 23.840          O  
ATOM   9229  CB  ALA A 587      37.940  -4.789  30.986  1.00 33.970          C  
ATOM   9230  H   ALA A 587      40.625  -5.324  29.459  1.00 29.050          H  
ATOM   9231  HA  ALA A 587      39.767  -4.555  32.063  1.00 29.150          H  
ATOM   9232 1HB  ALA A 587      37.397  -5.157  31.843  1.00 40.770          H  
ATOM   9233 2HB  ALA A 587      37.768  -3.716  30.874  1.00 40.770          H  
ATOM   9234 3HB  ALA A 587      37.629  -5.283  30.121  1.00 40.770          H  
ATOM   9235  N   ASP A 588      39.289  -7.176  32.413  1.00 24.590          N  
ATOM   9236  CA  ASP A 588      39.509  -8.621  32.514  1.00 24.650          C  
ATOM   9237  C   ASP A 588      38.501  -9.346  33.397  1.00 25.150          C  
ATOM   9238  O   ASP A 588      37.878  -8.756  34.283  1.00 25.610          O  
ATOM   9239  CB  ASP A 588      40.927  -8.904  33.048  1.00 34.490          C  
ATOM   9240  CG  ASP A 588      41.422 -10.364  32.808  1.00 34.490          C  
ATOM   9241  OD1 ASP A 588      40.762 -11.115  32.113  1.00 34.490          O  
ATOM   9242  OD2 ASP A 588      42.444 -10.753  33.353  1.00 34.490          O  
ATOM   9243  H   ASP A 588      38.822  -6.677  33.157  1.00 29.510          H  
ATOM   9244  HA  ASP A 588      39.428  -9.045  31.512  1.00 29.580          H  
ATOM   9245 1HB  ASP A 588      41.632  -8.221  32.571  1.00 41.380          H  
ATOM   9246 2HB  ASP A 588      40.954  -8.699  34.120  1.00 41.380          H  
ATOM   9247  N   LEU A 589      38.345 -10.633  33.100  1.00 25.130          N  
ATOM   9248  CA  LEU A 589      37.509 -11.589  33.821  1.00 25.650          C  
ATOM   9249  C   LEU A 589      37.771 -12.989  33.292  1.00 25.860          C  
ATOM   9250  O   LEU A 589      37.956 -13.178  32.089  1.00 25.680          O  
ATOM   9251  CB  LEU A 589      36.005 -11.268  33.705  1.00 35.700          C  
ATOM   9252  CG  LEU A 589      35.263 -11.529  32.331  1.00 35.700          C  
ATOM   9253  CD1 LEU A 589      33.767 -11.471  32.580  1.00 35.700          C  
ATOM   9254  CD2 LEU A 589      35.648 -10.493  31.272  1.00 35.700          C  
ATOM   9255  H   LEU A 589      38.959 -10.984  32.357  1.00 30.160          H  
ATOM   9256  HA  LEU A 589      37.787 -11.566  34.874  1.00 30.780          H  
ATOM   9257 1HB  LEU A 589      35.490 -11.876  34.448  1.00 42.840          H  
ATOM   9258 2HB  LEU A 589      35.858 -10.249  33.977  1.00 42.840          H  
ATOM   9259  HG  LEU A 589      35.505 -12.523  31.970  1.00 42.840          H  
ATOM   9260 1HD1 LEU A 589      33.233 -11.665  31.656  1.00 42.840          H  
ATOM   9261 2HD1 LEU A 589      33.492 -12.222  33.319  1.00 42.840          H  
ATOM   9262 3HD1 LEU A 589      33.501 -10.482  32.948  1.00 42.840          H  
ATOM   9263 1HD2 LEU A 589      35.105 -10.699  30.351  1.00 42.840          H  
ATOM   9264 2HD2 LEU A 589      35.395  -9.501  31.620  1.00 42.840          H  
ATOM   9265 3HD2 LEU A 589      36.707 -10.546  31.072  1.00 42.840          H  
ATOM   9266  N   LYS A 590      37.739 -13.990  34.158  1.00 26.350          N  
ATOM   9267  CA  LYS A 590      37.894 -15.345  33.656  1.00 26.700          C  
ATOM   9268  C   LYS A 590      36.579 -16.092  33.736  1.00 27.230          C  
ATOM   9269  O   LYS A 590      35.838 -15.977  34.714  1.00 27.480          O  
ATOM   9270  CB  LYS A 590      39.015 -16.071  34.402  1.00 37.240          C  
ATOM   9271  CG  LYS A 590      40.397 -15.362  34.313  1.00 37.240          C  
ATOM   9272  CD  LYS A 590      40.927 -15.327  32.851  1.00 37.240          C  
ATOM   9273  CE  LYS A 590      42.343 -14.756  32.726  1.00 37.240          C  
ATOM   9274  NZ  LYS A 590      42.393 -13.292  33.024  1.00 37.240          N  
ATOM   9275  H   LYS A 590      37.591 -13.816  35.143  1.00 31.620          H  
ATOM   9276  HA  LYS A 590      38.155 -15.308  32.602  1.00 32.040          H  
ATOM   9277 1HB  LYS A 590      38.751 -16.167  35.454  1.00 44.690          H  
ATOM   9278 2HB  LYS A 590      39.125 -17.079  34.000  1.00 44.690          H  
ATOM   9279 1HG  LYS A 590      40.302 -14.342  34.683  1.00 44.690          H  
ATOM   9280 2HG  LYS A 590      41.113 -15.894  34.939  1.00 44.690          H  
ATOM   9281 1HD  LYS A 590      40.910 -16.330  32.427  1.00 44.690          H  
ATOM   9282 2HD  LYS A 590      40.288 -14.683  32.246  1.00 44.690          H  
ATOM   9283 1HE  LYS A 590      43.011 -15.278  33.408  1.00 44.690          H  
ATOM   9284 2HE  LYS A 590      42.686 -14.914  31.705  1.00 44.690          H  
ATOM   9285 1HZ  LYS A 590      43.330 -12.933  32.917  1.00 44.690          H  
ATOM   9286 2HZ  LYS A 590      41.768 -12.742  32.390  1.00 44.690          H  
ATOM   9287 3HZ  LYS A 590      42.097 -13.104  33.961  1.00 44.690          H  
ATOM   9288  N   MET A 591      36.302 -16.863  32.690  1.00 27.480          N  
ATOM   9289  CA  MET A 591      35.089 -17.658  32.581  1.00 28.050          C  
ATOM   9290  C   MET A 591      35.411 -19.062  32.085  1.00 28.490          C  
ATOM   9291  O   MET A 591      36.423 -19.270  31.404  1.00 28.370          O  
ATOM   9292  CB  MET A 591      34.103 -16.964  31.633  1.00 39.040          C  
ATOM   9293  CG  MET A 591      33.632 -15.568  32.112  1.00 39.040          C  
ATOM   9294  SD  MET A 591      32.508 -14.724  30.955  1.00 39.040          S  
ATOM   9295  CE  MET A 591      33.617 -14.091  29.680  1.00 39.040          C  
ATOM   9296  H   MET A 591      36.966 -16.877  31.928  1.00 32.980          H  
ATOM   9297  HA  MET A 591      34.636 -17.748  33.568  1.00 33.660          H  
ATOM   9298 1HB  MET A 591      34.569 -16.847  30.660  1.00 46.850          H  
ATOM   9299 2HB  MET A 591      33.222 -17.596  31.498  1.00 46.850          H  
ATOM   9300 1HG  MET A 591      33.133 -15.667  33.075  1.00 46.850          H  
ATOM   9301 2HG  MET A 591      34.497 -14.925  32.255  1.00 46.850          H  
ATOM   9302 1HE  MET A 591      33.036 -13.555  28.929  1.00 46.850          H  
ATOM   9303 2HE  MET A 591      34.339 -13.414  30.123  1.00 46.850          H  
ATOM   9304 3HE  MET A 591      34.143 -14.915  29.206  1.00 46.850          H  
ATOM   9305  N   ARG A 592      34.536 -20.014  32.408  1.00 29.070          N  
ATOM   9306  CA  ARG A 592      34.668 -21.396  31.955  1.00 29.620          C  
ATOM   9307  C   ARG A 592      33.329 -21.947  31.484  1.00 29.840          C  
ATOM   9308  O   ARG A 592      32.285 -21.659  32.071  1.00 29.790          O  
ATOM   9309  CB  ARG A 592      35.210 -22.286  33.071  1.00 41.250          C  
ATOM   9310  CG  ARG A 592      36.639 -21.980  33.549  1.00 41.250          C  
ATOM   9311  CD  ARG A 592      37.657 -22.360  32.526  1.00 41.250          C  
ATOM   9312  NE  ARG A 592      39.017 -22.163  32.995  1.00 41.250          N  
ATOM   9313  CZ  ARG A 592      39.729 -21.015  32.899  1.00 41.250          C  
ATOM   9314  NH1 ARG A 592      39.216 -19.924  32.352  1.00 41.250          N  
ATOM   9315  NH2 ARG A 592      40.974 -20.989  33.357  1.00 41.250          N  
ATOM   9316  H   ARG A 592      33.735 -19.771  32.976  1.00 34.880          H  
ATOM   9317  HA  ARG A 592      35.349 -21.420  31.108  1.00 35.540          H  
ATOM   9318 1HB  ARG A 592      34.555 -22.214  33.936  1.00 49.500          H  
ATOM   9319 2HB  ARG A 592      35.192 -23.323  32.739  1.00 49.500          H  
ATOM   9320 1HG  ARG A 592      36.744 -20.922  33.770  1.00 49.500          H  
ATOM   9321 2HG  ARG A 592      36.843 -22.553  34.452  1.00 49.500          H  
ATOM   9322 1HD  ARG A 592      37.535 -23.415  32.284  1.00 49.500          H  
ATOM   9323 2HD  ARG A 592      37.524 -21.774  31.624  1.00 49.500          H  
ATOM   9324  HE  ARG A 592      39.475 -22.959  33.421  1.00 49.500          H  
ATOM   9325 1HH1 ARG A 592      38.246 -19.897  31.988  1.00 49.500          H  
ATOM   9326 2HH1 ARG A 592      39.786 -19.101  32.272  1.00 49.500          H  
ATOM   9327 1HH2 ARG A 592      41.378 -21.818  33.773  1.00 49.500          H  
ATOM   9328 2HH2 ARG A 592      41.522 -20.144  33.291  1.00 49.500          H  
ATOM   9329  N   GLY A 593      33.373 -22.767  30.439  1.00 30.160          N  
ATOM   9330  CA  GLY A 593      32.173 -23.387  29.896  1.00 30.480          C  
ATOM   9331  C   GLY A 593      31.461 -22.405  28.983  1.00 30.860          C  
ATOM   9332  O   GLY A 593      32.020 -21.373  28.605  1.00 30.870          O  
ATOM   9333  H   GLY A 593      34.262 -22.958  30.001  1.00 36.190          H  
ATOM   9334 1HA  GLY A 593      32.440 -24.285  29.339  1.00 36.580          H  
ATOM   9335 2HA  GLY A 593      31.511 -23.689  30.708  1.00 36.580          H  
ATOM   9336  N   LYS A 594      30.237 -22.738  28.587  1.00 31.250          N  
ATOM   9337  CA  LYS A 594      29.524 -21.890  27.644  1.00 31.390          C  
ATOM   9338  C   LYS A 594      28.188 -21.457  28.205  1.00 31.690          C  
ATOM   9339  O   LYS A 594      27.379 -22.281  28.637  1.00 31.950          O  
ATOM   9340  CB  LYS A 594      29.304 -22.633  26.320  1.00 43.890          C  
ATOM   9341  CG  LYS A 594      30.586 -23.131  25.607  1.00 43.890          C  
ATOM   9342  CD  LYS A 594      31.443 -21.982  25.062  1.00 43.890          C  
ATOM   9343  CE  LYS A 594      32.641 -22.507  24.272  1.00 43.890          C  
ATOM   9344  NZ  LYS A 594      33.516 -21.399  23.775  1.00 43.890          N  
ATOM   9345  H   LYS A 594      29.802 -23.578  28.938  1.00 37.500          H  
ATOM   9346  HA  LYS A 594      30.104 -20.987  27.463  1.00 37.670          H  
ATOM   9347 1HB  LYS A 594      28.670 -23.500  26.498  1.00 52.670          H  
ATOM   9348 2HB  LYS A 594      28.771 -21.981  25.627  1.00 52.670          H  
ATOM   9349 1HG  LYS A 594      31.183 -23.715  26.304  1.00 52.670          H  
ATOM   9350 2HG  LYS A 594      30.301 -23.779  24.779  1.00 52.670          H  
ATOM   9351 1HD  LYS A 594      30.839 -21.344  24.417  1.00 52.670          H  
ATOM   9352 2HD  LYS A 594      31.822 -21.383  25.889  1.00 52.670          H  
ATOM   9353 1HE  LYS A 594      33.229 -23.160  24.915  1.00 52.670          H  
ATOM   9354 2HE  LYS A 594      32.282 -23.082  23.419  1.00 52.670          H  
ATOM   9355 1HZ  LYS A 594      34.295 -21.788  23.261  1.00 52.670          H  
ATOM   9356 2HZ  LYS A 594      32.983 -20.792  23.167  1.00 52.670          H  
ATOM   9357 3HZ  LYS A 594      33.864 -20.867  24.561  1.00 52.670          H  
ATOM   9358  N   LEU A 595      27.969 -20.153  28.197  1.00 31.700          N  
ATOM   9359  CA  LEU A 595      26.739 -19.564  28.690  1.00 32.040          C  
ATOM   9360  C   LEU A 595      26.057 -18.802  27.573  1.00 31.830          C  
ATOM   9361  O   LEU A 595      26.733 -18.237  26.709  1.00 31.460          O  
ATOM   9362  CB  LEU A 595      27.044 -18.624  29.860  1.00 44.720          C  
ATOM   9363  CG  LEU A 595      27.810 -19.255  31.060  1.00 44.720          C  
ATOM   9364  CD1 LEU A 595      28.153 -18.160  32.051  1.00 44.720          C  
ATOM   9365  CD2 LEU A 595      26.964 -20.345  31.728  1.00 44.720          C  
ATOM   9366  H   LEU A 595      28.698 -19.556  27.828  1.00 38.040          H  
ATOM   9367  HA  LEU A 595      26.061 -20.355  29.011  1.00 38.450          H  
ATOM   9368 1HB  LEU A 595      27.637 -17.792  29.484  1.00 53.660          H  
ATOM   9369 2HB  LEU A 595      26.102 -18.226  30.237  1.00 53.660          H  
ATOM   9370  HG  LEU A 595      28.744 -19.694  30.705  1.00 53.660          H  
ATOM   9371 1HD1 LEU A 595      28.706 -18.591  32.886  1.00 53.660          H  
ATOM   9372 2HD1 LEU A 595      28.768 -17.402  31.563  1.00 53.660          H  
ATOM   9373 3HD1 LEU A 595      27.237 -17.701  32.421  1.00 53.660          H  
ATOM   9374 1HD2 LEU A 595      27.524 -20.769  32.562  1.00 53.660          H  
ATOM   9375 2HD2 LEU A 595      26.033 -19.917  32.096  1.00 53.660          H  
ATOM   9376 3HD2 LEU A 595      26.741 -21.139  31.018  1.00 53.660          H  
ATOM   9377  N   GLY A 596      24.733 -18.753  27.593  1.00 32.130          N  
ATOM   9378  CA  GLY A 596      23.992 -17.989  26.603  1.00 32.010          C  
ATOM   9379  C   GLY A 596      22.540 -18.425  26.550  1.00 32.120          C  
ATOM   9380  O   GLY A 596      22.137 -19.360  27.246  1.00 32.500          O  
ATOM   9381  H   GLY A 596      24.225 -19.253  28.312  1.00 38.560          H  
ATOM   9382 1HA  GLY A 596      24.048 -16.928  26.842  1.00 38.410          H  
ATOM   9383 2HA  GLY A 596      24.449 -18.123  25.623  1.00 38.410          H  
ATOM   9384  N   ALA A 597      21.757 -17.731  25.735  1.00 31.830          N  
ATOM   9385  CA  ALA A 597      20.342 -18.019  25.564  1.00 31.920          C  
ATOM   9386  C   ALA A 597      19.861 -17.436  24.251  1.00 31.850          C  
ATOM   9387  O   ALA A 597      20.462 -16.504  23.718  1.00 31.710          O  
ATOM   9388  CB  ALA A 597      19.537 -17.455  26.723  1.00 44.650          C  
ATOM   9389  H   ALA A 597      22.163 -16.975  25.200  1.00 38.200          H  
ATOM   9390  HA  ALA A 597      20.209 -19.100  25.524  1.00 38.300          H  
ATOM   9391 1HB  ALA A 597      18.482 -17.684  26.580  1.00 53.580          H  
ATOM   9392 2HB  ALA A 597      19.884 -17.903  27.654  1.00 53.580          H  
ATOM   9393 3HB  ALA A 597      19.672 -16.389  26.771  1.00 53.580          H  
ATOM   9394  N   SER A 598      18.772 -17.980  23.730  1.00 32.010          N  
ATOM   9395  CA  SER A 598      18.157 -17.415  22.543  1.00 32.020          C  
ATOM   9396  C   SER A 598      16.665 -17.806  22.567  1.00 31.800          C  
ATOM   9397  O   SER A 598      16.368 -19.001  22.567  1.00 31.690          O  
ATOM   9398  CB  SER A 598      18.855 -17.967  21.319  1.00 44.820          C  
ATOM   9399  OG  SER A 598      18.337 -17.420  20.162  1.00 44.820          O  
ATOM   9400  H   SER A 598      18.346 -18.779  24.180  1.00 38.410          H  
ATOM   9401  HA  SER A 598      18.303 -16.342  22.566  1.00 38.420          H  
ATOM   9402 1HB  SER A 598      19.922 -17.762  21.378  1.00 53.790          H  
ATOM   9403 2HB  SER A 598      18.731 -19.047  21.297  1.00 53.790          H  
ATOM   9404  HG  SER A 598      18.680 -16.523  20.160  1.00 53.790          H  
ATOM   9405  N   PRO A 599      15.716 -16.852  22.673  1.00 31.800          N  
ATOM   9406  CA  PRO A 599      14.279 -17.096  22.772  1.00 31.670          C  
ATOM   9407  C   PRO A 599      13.615 -17.509  21.466  1.00 31.340          C  
ATOM   9408  O   PRO A 599      14.029 -17.056  20.395  1.00 31.220          O  
ATOM   9409  CB  PRO A 599      13.755 -15.725  23.217  1.00 47.510          C  
ATOM   9410  CG  PRO A 599      14.744 -14.732  22.636  1.00 47.510          C  
ATOM   9411  CD  PRO A 599      16.088 -15.428  22.710  1.00 47.510          C  
ATOM   9412  HA  PRO A 599      14.097 -17.854  23.547  1.00 38.000          H  
ATOM   9413 1HB  PRO A 599      12.727 -15.579  22.840  1.00 57.010          H  
ATOM   9414 2HB  PRO A 599      13.701 -15.680  24.314  1.00 57.010          H  
ATOM   9415 1HG  PRO A 599      14.457 -14.488  21.599  1.00 57.010          H  
ATOM   9416 2HG  PRO A 599      14.721 -13.785  23.200  1.00 57.010          H  
ATOM   9417 1HD  PRO A 599      16.672 -15.148  21.830  1.00 57.010          H  
ATOM   9418 2HD  PRO A 599      16.592 -15.183  23.655  1.00 57.010          H  
ATOM   9419  N   ARG A 600      12.525 -18.278  21.578  1.00 31.230          N  
ATOM   9420  CA  ARG A 600      11.673 -18.633  20.444  1.00 30.970          C  
ATOM   9421  C   ARG A 600      10.219 -18.690  20.909  1.00 30.430          C  
ATOM   9422  O   ARG A 600       9.950 -19.217  21.989  1.00 30.510          O  
ATOM   9423  CB  ARG A 600      12.013 -20.019  19.896  1.00 43.460          C  
ATOM   9424  CG  ARG A 600      13.413 -20.229  19.333  1.00 43.460          C  
ATOM   9425  CD  ARG A 600      13.647 -19.495  18.062  1.00 43.460          C  
ATOM   9426  NE  ARG A 600      14.944 -19.823  17.508  1.00 43.460          N  
ATOM   9427  CZ  ARG A 600      16.117 -19.271  17.890  1.00 43.460          C  
ATOM   9428  NH1 ARG A 600      16.161 -18.359  18.840  1.00 43.460          N  
ATOM   9429  NH2 ARG A 600      17.239 -19.667  17.301  1.00 43.460          N  
ATOM   9430  H   ARG A 600      12.266 -18.622  22.494  1.00 37.480          H  
ATOM   9431  HA  ARG A 600      11.768 -17.876  19.665  1.00 37.160          H  
ATOM   9432 1HB  ARG A 600      11.879 -20.752  20.689  1.00 52.150          H  
ATOM   9433 2HB  ARG A 600      11.307 -20.272  19.106  1.00 52.150          H  
ATOM   9434 1HG  ARG A 600      14.152 -19.915  20.065  1.00 52.150          H  
ATOM   9435 2HG  ARG A 600      13.553 -21.289  19.129  1.00 52.150          H  
ATOM   9436 1HD  ARG A 600      12.886 -19.778  17.336  1.00 52.150          H  
ATOM   9437 2HD  ARG A 600      13.603 -18.423  18.227  1.00 52.150          H  
ATOM   9438  HE  ARG A 600      14.972 -20.520  16.777  1.00 52.150          H  
ATOM   9439 1HH1 ARG A 600      15.308 -18.023  19.319  1.00 52.150          H  
ATOM   9440 2HH1 ARG A 600      17.049 -17.978  19.132  1.00 52.150          H  
ATOM   9441 1HH2 ARG A 600      17.207 -20.370  16.578  1.00 52.150          H  
ATOM   9442 2HH2 ARG A 600      18.129 -19.271  17.573  1.00 52.150          H  
ATOM   9443  N   THR A 601       9.288 -18.194  20.092  1.00 29.950          N  
ATOM   9444  CA  THR A 601       7.858 -18.304  20.397  1.00 29.470          C  
ATOM   9445  C   THR A 601       7.014 -17.929  19.186  1.00 29.100          C  
ATOM   9446  O   THR A 601       7.470 -17.164  18.336  1.00 28.740          O  
ATOM   9447  CB  THR A 601       7.443 -17.436  21.592  1.00 41.450          C  
ATOM   9448  OG1 THR A 601       6.082 -17.725  21.908  1.00 41.450          O  
ATOM   9449  CG2 THR A 601       7.572 -15.959  21.243  1.00 41.450          C  
ATOM   9450  H   THR A 601       9.569 -17.753  19.227  1.00 35.940          H  
ATOM   9451  HA  THR A 601       7.639 -19.342  20.648  1.00 35.360          H  
ATOM   9452  HB  THR A 601       8.068 -17.664  22.451  1.00 49.740          H  
ATOM   9453  HG1 THR A 601       5.864 -17.334  22.759  1.00 49.740          H  
ATOM   9454 1HG2 THR A 601       7.266 -15.368  22.101  1.00 49.740          H  
ATOM   9455 2HG2 THR A 601       8.607 -15.728  20.994  1.00 49.740          H  
ATOM   9456 3HG2 THR A 601       6.937 -15.712  20.398  1.00 49.740          H  
ATOM   9457  N   VAL A 602       5.790 -18.448  19.109  1.00 29.270          N  
ATOM   9458  CA  VAL A 602       4.862 -18.047  18.051  1.00 28.990          C  
ATOM   9459  C   VAL A 602       3.643 -17.324  18.629  1.00 28.710          C  
ATOM   9460  O   VAL A 602       2.671 -17.964  19.037  1.00 28.650          O  
ATOM   9461  CB  VAL A 602       4.421 -19.307  17.255  1.00 40.700          C  
ATOM   9462  CG1 VAL A 602       3.451 -18.954  16.128  1.00 40.700          C  
ATOM   9463  CG2 VAL A 602       5.666 -19.977  16.658  1.00 40.700          C  
ATOM   9464  H   VAL A 602       5.488 -19.078  19.843  1.00 35.120          H  
ATOM   9465  HA  VAL A 602       5.374 -17.363  17.376  1.00 34.790          H  
ATOM   9466  HB  VAL A 602       3.914 -19.994  17.929  1.00 48.840          H  
ATOM   9467 1HG1 VAL A 602       3.166 -19.860  15.594  1.00 48.840          H  
ATOM   9468 2HG1 VAL A 602       2.554 -18.482  16.527  1.00 48.840          H  
ATOM   9469 3HG1 VAL A 602       3.935 -18.285  15.454  1.00 48.840          H  
ATOM   9470 1HG2 VAL A 602       5.370 -20.868  16.108  1.00 48.840          H  
ATOM   9471 2HG2 VAL A 602       6.162 -19.280  15.981  1.00 48.840          H  
ATOM   9472 3HG2 VAL A 602       6.353 -20.257  17.451  1.00 48.840          H  
ATOM   9473  N   THR A 603       3.705 -15.992  18.660  1.00 28.610          N  
ATOM   9474  CA  THR A 603       2.658 -15.140  19.229  1.00 28.410          C  
ATOM   9475  C   THR A 603       2.568 -13.888  18.375  1.00 28.120          C  
ATOM   9476  O   THR A 603       3.157 -13.833  17.297  1.00 28.180          O  
ATOM   9477  CB  THR A 603       2.931 -14.682  20.668  1.00 39.850          C  
ATOM   9478  OG1 THR A 603       3.949 -13.722  20.643  1.00 39.850          O  
ATOM   9479  CG2 THR A 603       3.404 -15.831  21.507  1.00 39.850          C  
ATOM   9480  H   THR A 603       4.531 -15.544  18.288  1.00 34.330          H  
ATOM   9481  HA  THR A 603       1.701 -15.661  19.187  1.00 34.090          H  
ATOM   9482  HB  THR A 603       2.027 -14.261  21.103  1.00 47.820          H  
ATOM   9483  HG1 THR A 603       3.984 -13.273  21.492  1.00 47.820          H  
ATOM   9484 1HG2 THR A 603       3.606 -15.482  22.515  1.00 47.820          H  
ATOM   9485 2HG2 THR A 603       2.639 -16.607  21.535  1.00 47.820          H  
ATOM   9486 3HG2 THR A 603       4.310 -16.231  21.084  1.00 47.820          H  
ATOM   9487  N   VAL A 604       1.802 -12.904  18.842  1.00 27.910          N  
ATOM   9488  CA  VAL A 604       1.620 -11.658  18.112  1.00 27.740          C  
ATOM   9489  C   VAL A 604       2.249 -10.479  18.879  1.00 27.530          C  
ATOM   9490  O   VAL A 604       1.889 -10.232  20.033  1.00 27.600          O  
ATOM   9491  CB  VAL A 604       0.104 -11.398  17.935  1.00 38.900          C  
ATOM   9492  CG1 VAL A 604      -0.120 -10.113  17.184  1.00 38.900          C  
ATOM   9493  CG2 VAL A 604      -0.552 -12.579  17.231  1.00 38.900          C  
ATOM   9494  H   VAL A 604       1.357 -13.021  19.741  1.00 33.490          H  
ATOM   9495  HA  VAL A 604       2.106 -11.740  17.136  1.00 33.290          H  
ATOM   9496  HB  VAL A 604      -0.351 -11.277  18.920  1.00 46.680          H  
ATOM   9497 1HG1 VAL A 604      -1.183  -9.934  17.089  1.00 46.680          H  
ATOM   9498 2HG1 VAL A 604       0.327  -9.314  17.727  1.00 46.680          H  
ATOM   9499 3HG1 VAL A 604       0.333 -10.187  16.199  1.00 46.680          H  
ATOM   9500 1HG2 VAL A 604      -1.618 -12.392  17.131  1.00 46.680          H  
ATOM   9501 2HG2 VAL A 604      -0.130 -12.715  16.268  1.00 46.680          H  
ATOM   9502 3HG2 VAL A 604      -0.402 -13.485  17.811  1.00 46.680          H  
ATOM   9503  N   ASN A 605       3.200  -9.789  18.241  1.00 27.370          N  
ATOM   9504  CA  ASN A 605       3.908  -8.644  18.826  1.00 27.270          C  
ATOM   9505  C   ASN A 605       4.651  -7.896  17.717  1.00 27.450          C  
ATOM   9506  O   ASN A 605       4.575  -8.313  16.566  1.00 27.610          O  
ATOM   9507  CB  ASN A 605       4.832  -9.087  19.938  1.00 38.220          C  
ATOM   9508  CG  ASN A 605       4.978  -8.094  21.025  1.00 38.220          C  
ATOM   9509  OD1 ASN A 605       5.041  -6.887  20.762  1.00 38.220          O  
ATOM   9510  ND2 ASN A 605       5.037  -8.571  22.245  1.00 38.220          N  
ATOM   9511  H   ASN A 605       3.434 -10.082  17.298  1.00 32.840          H  
ATOM   9512  HA  ASN A 605       3.191  -7.971  19.259  1.00 32.720          H  
ATOM   9513 1HB  ASN A 605       4.485 -10.023  20.358  1.00 45.860          H  
ATOM   9514 2HB  ASN A 605       5.802  -9.239  19.527  1.00 45.860          H  
ATOM   9515 1HD2 ASN A 605       5.139  -7.950  23.021  1.00 45.860          H  
ATOM   9516 2HD2 ASN A 605       4.981  -9.559  22.399  1.00 45.860          H  
ATOM   9517  N   ASP A 606       5.368  -6.818  18.057  1.00 27.490          N  
ATOM   9518  CA  ASP A 606       6.220  -6.114  17.084  1.00 27.750          C  
ATOM   9519  C   ASP A 606       7.354  -5.339  17.768  1.00 27.540          C  
ATOM   9520  O   ASP A 606       7.401  -5.239  18.996  1.00 27.660          O  
ATOM   9521  CB  ASP A 606       5.359  -5.147  16.263  1.00 38.750          C  
ATOM   9522  CG  ASP A 606       5.907  -4.752  14.908  1.00 38.750          C  
ATOM   9523  OD1 ASP A 606       7.013  -5.132  14.604  1.00 38.750          O  
ATOM   9524  OD2 ASP A 606       5.236  -4.033  14.208  1.00 38.750          O  
ATOM   9525  H   ASP A 606       5.341  -6.513  19.026  1.00 32.990          H  
ATOM   9526  HA  ASP A 606       6.663  -6.837  16.412  1.00 33.300          H  
ATOM   9527 1HB  ASP A 606       4.415  -5.616  16.092  1.00 46.500          H  
ATOM   9528 2HB  ASP A 606       5.189  -4.243  16.841  1.00 46.500          H  
ATOM   9529  N   CYS A 607       8.239  -4.740  16.966  1.00 27.330          N  
ATOM   9530  CA  CYS A 607       9.340  -3.913  17.479  1.00 27.250          C  
ATOM   9531  C   CYS A 607      10.111  -3.238  16.347  1.00 27.540          C  
ATOM   9532  O   CYS A 607       9.907  -3.557  15.179  1.00 27.760          O  
ATOM   9533  CB  CYS A 607      10.333  -4.730  18.282  1.00 38.180          C  
ATOM   9534  SG  CYS A 607      11.240  -5.906  17.311  1.00 38.180          S  
ATOM   9535  H   CYS A 607       8.111  -4.875  15.958  1.00 32.800          H  
ATOM   9536  HA  CYS A 607       8.922  -3.140  18.122  1.00 32.700          H  
ATOM   9537 1HB  CYS A 607      11.026  -4.061  18.744  1.00 45.820          H  
ATOM   9538 2HB  CYS A 607       9.828  -5.273  19.076  1.00 45.820          H  
ATOM   9539  HG  CYS A 607      10.173  -6.457  16.718  1.00 45.820          H  
ATOM   9540  N   GLU A 608      11.059  -2.362  16.690  1.00 27.600          N  
ATOM   9541  CA  GLU A 608      11.936  -1.800  15.661  1.00 27.950          C  
ATOM   9542  C   GLU A 608      13.396  -1.910  16.093  1.00 28.210          C  
ATOM   9543  O   GLU A 608      13.714  -1.632  17.253  1.00 28.340          O  
ATOM   9544  CB  GLU A 608      11.644  -0.311  15.438  1.00 38.990          C  
ATOM   9545  CG  GLU A 608      10.231   0.054  15.015  1.00 38.990          C  
ATOM   9546  CD  GLU A 608      10.138   1.512  14.647  1.00 38.990          C  
ATOM   9547  OE1 GLU A 608      11.159   2.154  14.650  1.00 38.990          O  
ATOM   9548  OE2 GLU A 608       9.070   1.991  14.385  1.00 38.990          O  
ATOM   9549  H   GLU A 608      11.188  -2.102  17.657  1.00 33.120          H  
ATOM   9550  HA  GLU A 608      11.810  -2.354  14.729  1.00 33.540          H  
ATOM   9551 1HB  GLU A 608      11.855   0.234  16.357  1.00 46.790          H  
ATOM   9552 2HB  GLU A 608      12.319   0.071  14.682  1.00 46.790          H  
ATOM   9553 1HG  GLU A 608       9.924  -0.560  14.182  1.00 46.790          H  
ATOM   9554 2HG  GLU A 608       9.555  -0.148  15.842  1.00 46.790          H  
ATOM   9555  N   ALA A 609      14.297  -2.275  15.169  1.00 28.370          N  
ATOM   9556  CA  ALA A 609      15.725  -2.283  15.527  1.00 28.740          C  
ATOM   9557  C   ALA A 609      16.659  -2.282  14.309  1.00 29.210          C  
ATOM   9558  O   ALA A 609      16.481  -3.063  13.372  1.00 29.410          O  
ATOM   9559  CB  ALA A 609      16.035  -3.502  16.398  1.00 40.090          C  
ATOM   9560  H   ALA A 609      13.973  -2.531  14.226  1.00 34.040          H  
ATOM   9561  HA  ALA A 609      15.926  -1.378  16.100  1.00 34.490          H  
ATOM   9562 1HB  ALA A 609      17.077  -3.473  16.699  1.00 48.110          H  
ATOM   9563 2HB  ALA A 609      15.410  -3.485  17.281  1.00 48.110          H  
ATOM   9564 3HB  ALA A 609      15.839  -4.413  15.834  1.00 48.110          H  
ATOM   9565  N   LYS A 610      17.723  -1.470  14.382  1.00 29.460          N  
ATOM   9566  CA  LYS A 610      18.760  -1.431  13.347  1.00 29.980          C  
ATOM   9567  C   LYS A 610      20.055  -0.800  13.865  1.00 29.980          C  
ATOM   9568  O   LYS A 610      20.019   0.088  14.720  1.00 29.990          O  
ATOM   9569  CB  LYS A 610      18.268  -0.674  12.104  1.00 41.760          C  
ATOM   9570  CG  LYS A 610      17.932   0.809  12.324  1.00 41.760          C  
ATOM   9571  CD  LYS A 610      17.481   1.476  11.007  1.00 41.760          C  
ATOM   9572  CE  LYS A 610      16.934   2.904  11.224  1.00 41.760          C  
ATOM   9573  NZ  LYS A 610      17.995   3.871  11.661  1.00 41.760          N  
ATOM   9574  H   LYS A 610      17.815  -0.856  15.181  1.00 35.350          H  
ATOM   9575  HA  LYS A 610      18.992  -2.454  13.050  1.00 35.980          H  
ATOM   9576 1HB  LYS A 610      19.030  -0.730  11.324  1.00 50.120          H  
ATOM   9577 2HB  LYS A 610      17.370  -1.163  11.714  1.00 50.120          H  
ATOM   9578 1HG  LYS A 610      17.134   0.887  13.062  1.00 50.120          H  
ATOM   9579 2HG  LYS A 610      18.809   1.326  12.707  1.00 50.120          H  
ATOM   9580 1HD  LYS A 610      18.335   1.534  10.330  1.00 50.120          H  
ATOM   9581 2HD  LYS A 610      16.719   0.861  10.532  1.00 50.120          H  
ATOM   9582 1HE  LYS A 610      16.500   3.257  10.288  1.00 50.120          H  
ATOM   9583 2HE  LYS A 610      16.152   2.871  11.984  1.00 50.120          H  
ATOM   9584 1HZ  LYS A 610      17.586   4.787  11.785  1.00 50.120          H  
ATOM   9585 2HZ  LYS A 610      18.400   3.568  12.536  1.00 50.120          H  
ATOM   9586 3HZ  LYS A 610      18.719   3.922  10.957  1.00 50.120          H  
ATOM   9587  N   VAL A 611      21.181  -1.259  13.323  1.00 30.050          N  
ATOM   9588  CA  VAL A 611      22.524  -0.733  13.584  1.00 30.180          C  
ATOM   9589  C   VAL A 611      23.281  -0.534  12.265  1.00 30.640          C  
ATOM   9590  O   VAL A 611      22.835  -1.004  11.216  1.00 30.720          O  
ATOM   9591  CB  VAL A 611      23.306  -1.639  14.564  1.00 42.200          C  
ATOM   9592  CG1 VAL A 611      22.621  -1.685  15.919  1.00 42.200          C  
ATOM   9593  CG2 VAL A 611      23.351  -3.020  14.012  1.00 42.200          C  
ATOM   9594  H   VAL A 611      21.093  -1.993  12.636  1.00 36.060          H  
ATOM   9595  HA  VAL A 611      22.425   0.244  14.062  1.00 36.220          H  
ATOM   9596  HB  VAL A 611      24.317  -1.245  14.701  1.00 50.640          H  
ATOM   9597 1HG1 VAL A 611      23.189  -2.326  16.599  1.00 50.640          H  
ATOM   9598 2HG1 VAL A 611      22.577  -0.679  16.318  1.00 50.640          H  
ATOM   9599 3HG1 VAL A 611      21.622  -2.065  15.820  1.00 50.640          H  
ATOM   9600 1HG2 VAL A 611      23.891  -3.676  14.685  1.00 50.640          H  
ATOM   9601 2HG2 VAL A 611      22.347  -3.373  13.910  1.00 50.640          H  
ATOM   9602 3HG2 VAL A 611      23.838  -3.015  13.042  1.00 50.640          H  
ATOM   9603  N   LYS A 612      24.398   0.193  12.316  1.00 30.990          N  
ATOM   9604  CA  LYS A 612      25.247   0.439  11.146  1.00 31.500          C  
ATOM   9605  C   LYS A 612      26.572  -0.298  11.242  1.00 31.660          C  
ATOM   9606  O   LYS A 612      27.160  -0.324  12.314  1.00 31.550          O  
ATOM   9607  CB  LYS A 612      25.588   1.924  11.076  1.00 43.900          C  
ATOM   9608  CG  LYS A 612      24.436   2.860  10.857  1.00 43.900          C  
ATOM   9609  CD  LYS A 612      24.919   4.308  10.947  1.00 43.900          C  
ATOM   9610  CE  LYS A 612      23.798   5.310  10.732  1.00 43.900          C  
ATOM   9611  NZ  LYS A 612      24.253   6.715  11.002  1.00 43.900          N  
ATOM   9612  H   LYS A 612      24.686   0.568  13.210  1.00 37.190          H  
ATOM   9613  HA  LYS A 612      24.723   0.117  10.246  1.00 37.800          H  
ATOM   9614 1HB  LYS A 612      26.075   2.211  12.002  1.00 52.680          H  
ATOM   9615 2HB  LYS A 612      26.307   2.087  10.269  1.00 52.680          H  
ATOM   9616 1HG  LYS A 612      24.023   2.680   9.871  1.00 52.680          H  
ATOM   9617 2HG  LYS A 612      23.663   2.678  11.602  1.00 52.680          H  
ATOM   9618 1HD  LYS A 612      25.367   4.489  11.926  1.00 52.680          H  
ATOM   9619 2HD  LYS A 612      25.683   4.483  10.182  1.00 52.680          H  
ATOM   9620 1HE  LYS A 612      23.458   5.244   9.699  1.00 52.680          H  
ATOM   9621 2HE  LYS A 612      22.966   5.075  11.396  1.00 52.680          H  
ATOM   9622 1HZ  LYS A 612      23.509   7.369  10.837  1.00 52.680          H  
ATOM   9623 2HZ  LYS A 612      24.561   6.787  11.957  1.00 52.680          H  
ATOM   9624 3HZ  LYS A 612      25.029   6.991  10.386  1.00 52.680          H  
ATOM   9625  N   GLY A 613      27.068  -0.836  10.120  1.00 32.000          N  
ATOM   9626  CA  GLY A 613      28.391  -1.478  10.073  1.00 32.300          C  
ATOM   9627  C   GLY A 613      29.428  -0.488   9.545  1.00 32.860          C  
ATOM   9628  O   GLY A 613      29.091   0.671   9.287  1.00 32.910          O  
ATOM   9629  H   GLY A 613      26.517  -0.791   9.275  1.00 38.400          H  
ATOM   9630 1HA  GLY A 613      28.675  -1.832  11.062  1.00 38.760          H  
ATOM   9631 2HA  GLY A 613      28.353  -2.349   9.419  1.00 38.760          H  
ATOM   9632  N   ASP A 614      30.673  -0.941   9.338  1.00 33.320          N  
ATOM   9633  CA  ASP A 614      31.722  -0.042   8.816  1.00 33.960          C  
ATOM   9634  C   ASP A 614      32.851  -0.777   8.091  1.00 33.850          C  
ATOM   9635  O   ASP A 614      33.681  -1.438   8.719  1.00 33.680          O  
ATOM   9636  CB  ASP A 614      32.302   0.837   9.935  1.00 47.290          C  
ATOM   9637  CG  ASP A 614      33.339   1.898   9.465  1.00 47.290          C  
ATOM   9638  OD1 ASP A 614      33.838   1.806   8.358  1.00 47.290          O  
ATOM   9639  OD2 ASP A 614      33.668   2.808  10.217  1.00 47.290          O  
ATOM   9640  H   ASP A 614      30.901  -1.914   9.582  1.00 39.980          H  
ATOM   9641  HA  ASP A 614      31.255   0.624   8.093  1.00 40.750          H  
ATOM   9642 1HB  ASP A 614      31.484   1.354  10.436  1.00 56.750          H  
ATOM   9643 2HB  ASP A 614      32.793   0.201  10.664  1.00 56.750          H  
ATOM   9644  N   GLY A 615      32.863  -0.686   6.763  1.00 34.030          N  
ATOM   9645  CA  GLY A 615      33.854  -1.385   5.961  1.00 34.060          C  
ATOM   9646  C   GLY A 615      33.215  -2.037   4.754  1.00 34.060          C  
ATOM   9647  O   GLY A 615      32.003  -1.944   4.548  1.00 33.920          O  
ATOM   9648  H   GLY A 615      32.166  -0.118   6.305  1.00 40.840          H  
ATOM   9649 1HA  GLY A 615      34.620  -0.680   5.639  1.00 40.870          H  
ATOM   9650 2HA  GLY A 615      34.349  -2.142   6.567  1.00 40.870          H  
ATOM   9651  N   THR A 616      34.031  -2.663   3.925  1.00 34.300          N  
ATOM   9652  CA  THR A 616      33.505  -3.320   2.743  1.00 34.420          C  
ATOM   9653  C   THR A 616      34.096  -4.690   2.572  1.00 34.280          C  
ATOM   9654  O   THR A 616      34.918  -5.132   3.376  1.00 34.380          O  
ATOM   9655  CB  THR A 616      33.743  -2.519   1.455  1.00 48.140          C  
ATOM   9656  OG1 THR A 616      32.969  -3.124   0.423  1.00 48.140          O  
ATOM   9657  CG2 THR A 616      35.227  -2.522   1.052  1.00 48.140          C  
ATOM   9658  H   THR A 616      35.018  -2.709   4.132  1.00 41.160          H  
ATOM   9659  HA  THR A 616      32.431  -3.449   2.864  1.00 41.300          H  
ATOM   9660  HB  THR A 616      33.404  -1.496   1.604  1.00 57.770          H  
ATOM   9661  HG1 THR A 616      32.945  -2.536  -0.347  1.00 57.770          H  
ATOM   9662 1HG2 THR A 616      35.346  -1.953   0.132  1.00 57.770          H  
ATOM   9663 2HG2 THR A 616      35.814  -2.061   1.843  1.00 57.770          H  
ATOM   9664 3HG2 THR A 616      35.594  -3.533   0.882  1.00 57.770          H  
ATOM   9665  N   ILE A 617      33.654  -5.353   1.520  1.00 34.130          N  
ATOM   9666  CA  ILE A 617      34.141  -6.671   1.159  1.00 34.090          C  
ATOM   9667  C   ILE A 617      34.736  -6.551  -0.242  1.00 34.530          C  
ATOM   9668  O   ILE A 617      34.024  -6.199  -1.179  1.00 34.560          O  
ATOM   9669  CB  ILE A 617      32.977  -7.697   1.188  1.00 47.740          C  
ATOM   9670  CG1 ILE A 617      32.222  -7.684   2.590  1.00 47.740          C  
ATOM   9671  CG2 ILE A 617      33.450  -9.085   0.823  1.00 47.740          C  
ATOM   9672  CD1 ILE A 617      33.027  -8.078   3.815  1.00 47.740          C  
ATOM   9673  H   ILE A 617      33.006  -4.846   0.918  1.00 40.960          H  
ATOM   9674  HA  ILE A 617      34.928  -6.977   1.843  1.00 40.910          H  
ATOM   9675  HB  ILE A 617      32.267  -7.422   0.473  1.00 57.290          H  
ATOM   9676 1HG1 ILE A 617      31.840  -6.678   2.759  1.00 57.290          H  
ATOM   9677 2HG1 ILE A 617      31.376  -8.362   2.524  1.00 57.290          H  
ATOM   9678 1HG2 ILE A 617      32.597  -9.747   0.828  1.00 57.290          H  
ATOM   9679 2HG2 ILE A 617      33.884  -9.066  -0.169  1.00 57.290          H  
ATOM   9680 3HG2 ILE A 617      34.194  -9.439   1.536  1.00 57.290          H  
ATOM   9681 1HD1 ILE A 617      32.389  -8.023   4.696  1.00 57.290          H  
ATOM   9682 2HD1 ILE A 617      33.395  -9.093   3.712  1.00 57.290          H  
ATOM   9683 3HD1 ILE A 617      33.868  -7.403   3.947  1.00 57.290          H  
ATOM   9684  N   SER A 618      36.030  -6.833  -0.386  1.00 34.940          N  
ATOM   9685  CA  SER A 618      36.693  -6.698  -1.684  1.00 35.430          C  
ATOM   9686  C   SER A 618      37.982  -7.507  -1.773  1.00 35.630          C  
ATOM   9687  O   SER A 618      38.557  -7.885  -0.751  1.00 35.650          O  
ATOM   9688  CB  SER A 618      37.035  -5.250  -1.940  1.00 49.410          C  
ATOM   9689  OG  SER A 618      38.020  -4.803  -1.052  1.00 49.410          O  
ATOM   9690  H   SER A 618      36.570  -7.103   0.423  1.00 41.930          H  
ATOM   9691  HA  SER A 618      36.006  -7.033  -2.458  1.00 42.520          H  
ATOM   9692 1HB  SER A 618      37.397  -5.148  -2.957  1.00 59.290          H  
ATOM   9693 2HB  SER A 618      36.139  -4.635  -1.843  1.00 59.290          H  
ATOM   9694  HG  SER A 618      38.131  -3.868  -1.228  1.00 59.290          H  
ATOM   9695  N   ALA A 619      38.463  -7.724  -3.000  1.00 35.850          N  
ATOM   9696  CA  ALA A 619      39.744  -8.377  -3.246  1.00 36.160          C  
ATOM   9697  C   ALA A 619      40.281  -7.937  -4.607  1.00 36.600          C  
ATOM   9698  O   ALA A 619      39.508  -7.778  -5.547  1.00 36.690          O  
ATOM   9699  CB  ALA A 619      39.579  -9.886  -3.198  1.00 50.500          C  
ATOM   9700  H   ALA A 619      37.931  -7.409  -3.803  1.00 43.020          H  
ATOM   9701  HA  ALA A 619      40.452  -8.064  -2.479  1.00 43.390          H  
ATOM   9702 1HB  ALA A 619      40.537 -10.367  -3.378  1.00 60.600          H  
ATOM   9703 2HB  ALA A 619      39.213 -10.169  -2.223  1.00 60.600          H  
ATOM   9704 3HB  ALA A 619      38.863 -10.203  -3.962  1.00 60.600          H  
ATOM   9705  N   ILE A 620      41.602  -7.791  -4.722  1.00 36.920          N  
ATOM   9706  CA  ILE A 620      42.227  -7.409  -5.987  1.00 37.400          C  
ATOM   9707  C   ILE A 620      43.321  -8.386  -6.398  1.00 37.530          C  
ATOM   9708  O   ILE A 620      44.220  -8.681  -5.611  1.00 37.540          O  
ATOM   9709  CB  ILE A 620      42.826  -5.983  -5.889  1.00 52.170          C  
ATOM   9710  CG1 ILE A 620      41.689  -4.962  -5.537  1.00 52.170          C  
ATOM   9711  CG2 ILE A 620      43.536  -5.604  -7.220  1.00 52.170          C  
ATOM   9712  CD1 ILE A 620      42.170  -3.568  -5.199  1.00 52.170          C  
ATOM   9713  H   ILE A 620      42.188  -7.946  -3.912  1.00 44.300          H  
ATOM   9714  HA  ILE A 620      41.465  -7.411  -6.766  1.00 44.880          H  
ATOM   9715  HB  ILE A 620      43.553  -5.955  -5.079  1.00 62.600          H  
ATOM   9716 1HG1 ILE A 620      40.990  -4.906  -6.377  1.00 62.600          H  
ATOM   9717 2HG1 ILE A 620      41.151  -5.321  -4.671  1.00 62.600          H  
ATOM   9718 1HG2 ILE A 620      43.968  -4.616  -7.150  1.00 62.600          H  
ATOM   9719 2HG2 ILE A 620      44.339  -6.309  -7.439  1.00 62.600          H  
ATOM   9720 3HG2 ILE A 620      42.811  -5.623  -8.036  1.00 62.600          H  
ATOM   9721 1HD1 ILE A 620      41.318  -2.948  -4.947  1.00 62.600          H  
ATOM   9722 2HD1 ILE A 620      42.843  -3.616  -4.341  1.00 62.600          H  
ATOM   9723 3HD1 ILE A 620      42.691  -3.127  -6.040  1.00 62.600          H  
ATOM   9724  N   THR A 621      43.261  -8.886  -7.631  1.00 37.710          N  
ATOM   9725  CA  THR A 621      44.310  -9.788  -8.104  1.00 37.960          C  
ATOM   9726  C   THR A 621      44.811  -9.423  -9.490  1.00 38.610          C  
ATOM   9727  O   THR A 621      44.346  -8.455 -10.096  1.00 38.660          O  
ATOM   9728  CB  THR A 621      43.871 -11.255  -8.106  1.00 53.040          C  
ATOM   9729  OG1 THR A 621      45.037 -12.060  -8.329  1.00 53.040          O  
ATOM   9730  CG2 THR A 621      42.832 -11.524  -9.204  1.00 53.040          C  
ATOM   9731  H   THR A 621      42.501  -8.621  -8.240  1.00 45.250          H  
ATOM   9732  HA  THR A 621      45.160  -9.709  -7.428  1.00 45.550          H  
ATOM   9733  HB  THR A 621      43.447 -11.503  -7.133  1.00 63.650          H  
ATOM   9734  HG1 THR A 621      44.827 -12.984  -8.136  1.00 63.650          H  
ATOM   9735 1HG2 THR A 621      42.548 -12.575  -9.177  1.00 63.650          H  
ATOM   9736 2HG2 THR A 621      41.953 -10.906  -9.025  1.00 63.650          H  
ATOM   9737 3HG2 THR A 621      43.235 -11.295 -10.187  1.00 63.650          H  
ATOM   9738  N   GLU A 622      45.770 -10.207  -9.978  1.00 39.170          N  
ATOM   9739  CA  GLU A 622      46.368 -10.011 -11.300  1.00 39.870          C  
ATOM   9740  C   GLU A 622      46.980 -11.293 -11.861  1.00 40.100          C  
ATOM   9741  O   GLU A 622      47.632 -12.044 -11.133  1.00 40.080          O  
ATOM   9742  CB  GLU A 622      47.447  -8.920 -11.242  1.00 55.540          C  
ATOM   9743  CG  GLU A 622      48.087  -8.585 -12.594  1.00 55.540          C  
ATOM   9744  CD  GLU A 622      49.078  -7.465 -12.525  1.00 55.540          C  
ATOM   9745  OE1 GLU A 622      49.292  -6.935 -11.463  1.00 55.540          O  
ATOM   9746  OE2 GLU A 622      49.626  -7.136 -13.548  1.00 55.540          O  
ATOM   9747  H   GLU A 622      46.056 -10.995  -9.395  1.00 47.000          H  
ATOM   9748  HA  GLU A 622      45.585  -9.686 -11.984  1.00 47.840          H  
ATOM   9749 1HB  GLU A 622      47.015  -8.004 -10.841  1.00 66.650          H  
ATOM   9750 2HB  GLU A 622      48.240  -9.232 -10.564  1.00 66.650          H  
ATOM   9751 1HG  GLU A 622      48.610  -9.462 -12.973  1.00 66.650          H  
ATOM   9752 2HG  GLU A 622      47.303  -8.328 -13.304  1.00 66.650          H  
ATOM   9753  N   LYS A 623      46.797 -11.530 -13.161  1.00 40.370          N  
ATOM   9754  CA  LYS A 623      47.411 -12.678 -13.820  1.00 40.670          C  
ATOM   9755  C   LYS A 623      47.595 -12.433 -15.313  1.00 41.280          C  
ATOM   9756  O   LYS A 623      46.839 -11.674 -15.921  1.00 41.380          O  
ATOM   9757  CB  LYS A 623      46.583 -13.945 -13.598  1.00 56.820          C  
ATOM   9758  CG  LYS A 623      45.187 -13.915 -14.203  1.00 56.820          C  
ATOM   9759  CD  LYS A 623      44.441 -15.212 -13.908  1.00 56.820          C  
ATOM   9760  CE  LYS A 623      43.061 -15.223 -14.552  1.00 56.820          C  
ATOM   9761  NZ  LYS A 623      42.332 -16.495 -14.277  1.00 56.820          N  
ATOM   9762  H   LYS A 623      46.245 -10.883 -13.708  1.00 48.440          H  
ATOM   9763  HA  LYS A 623      48.400 -12.833 -13.388  1.00 48.800          H  
ATOM   9764 1HB  LYS A 623      47.111 -14.797 -14.025  1.00 68.180          H  
ATOM   9765 2HB  LYS A 623      46.483 -14.127 -12.527  1.00 68.180          H  
ATOM   9766 1HG  LYS A 623      44.632 -13.076 -13.782  1.00 68.180          H  
ATOM   9767 2HG  LYS A 623      45.251 -13.780 -15.282  1.00 68.180          H  
ATOM   9768 1HD  LYS A 623      45.019 -16.053 -14.293  1.00 68.180          H  
ATOM   9769 2HD  LYS A 623      44.332 -15.332 -12.830  1.00 68.180          H  
ATOM   9770 1HE  LYS A 623      42.480 -14.390 -14.163  1.00 68.180          H  
ATOM   9771 2HE  LYS A 623      43.171 -15.104 -15.630  1.00 68.180          H  
ATOM   9772 1HZ  LYS A 623      41.423 -16.464 -14.722  1.00 68.180          H  
ATOM   9773 2HZ  LYS A 623      42.858 -17.275 -14.647  1.00 68.180          H  
ATOM   9774 3HZ  LYS A 623      42.213 -16.610 -13.281  1.00 68.180          H  
ATOM   9775  N   GLU A 624      48.578 -13.112 -15.901  1.00 41.730          N  
ATOM   9776  CA  GLU A 624      48.831 -13.060 -17.338  1.00 42.350          C  
ATOM   9777  C   GLU A 624      49.447 -14.364 -17.822  1.00 42.520          C  
ATOM   9778  O   GLU A 624      50.326 -14.921 -17.164  1.00 42.690          O  
ATOM   9779  CB  GLU A 624      49.755 -11.889 -17.693  1.00 59.040          C  
ATOM   9780  CG  GLU A 624      50.032 -11.736 -19.199  1.00 59.040          C  
ATOM   9781  CD  GLU A 624      50.860 -10.534 -19.546  1.00 59.040          C  
ATOM   9782  OE1 GLU A 624      51.180  -9.771 -18.669  1.00 59.040          O  
ATOM   9783  OE2 GLU A 624      51.185 -10.385 -20.709  1.00 59.040          O  
ATOM   9784  H   GLU A 624      49.169 -13.702 -15.331  1.00 50.080          H  
ATOM   9785  HA  GLU A 624      47.879 -12.923 -17.853  1.00 50.820          H  
ATOM   9786 1HB  GLU A 624      49.314 -10.957 -17.336  1.00 70.850          H  
ATOM   9787 2HB  GLU A 624      50.712 -12.014 -17.189  1.00 70.850          H  
ATOM   9788 1HG  GLU A 624      50.566 -12.616 -19.554  1.00 70.850          H  
ATOM   9789 2HG  GLU A 624      49.084 -11.684 -19.733  1.00 70.850          H  
ATOM   9790  N   THR A 625      48.988 -14.840 -18.974  1.00 42.530          N  
ATOM   9791  CA  THR A 625      49.519 -16.049 -19.590  1.00 42.750          C  
ATOM   9792  C   THR A 625      49.244 -16.039 -21.080  1.00 43.280          C  
ATOM   9793  O   THR A 625      48.263 -15.439 -21.528  1.00 43.260          O  
ATOM   9794  CB  THR A 625      48.938 -17.315 -18.943  1.00 59.760          C  
ATOM   9795  OG1 THR A 625      49.559 -18.468 -19.523  1.00 59.760          O  
ATOM   9796  CG2 THR A 625      47.433 -17.386 -19.159  1.00 59.760          C  
ATOM   9797  H   THR A 625      48.259 -14.331 -19.456  1.00 51.040          H  
ATOM   9798  HA  THR A 625      50.600 -16.064 -19.451  1.00 51.300          H  
ATOM   9799  HB  THR A 625      49.151 -17.299 -17.873  1.00 71.710          H  
ATOM   9800  HG1 THR A 625      49.420 -19.227 -18.948  1.00 71.710          H  
ATOM   9801 1HG2 THR A 625      47.046 -18.287 -18.688  1.00 71.710          H  
ATOM   9802 2HG2 THR A 625      46.961 -16.513 -18.713  1.00 71.710          H  
ATOM   9803 3HG2 THR A 625      47.207 -17.415 -20.222  1.00 71.710          H  
ATOM   9804  N   HIS A 626      50.110 -16.702 -21.840  1.00 43.790          N  
ATOM   9805  CA  HIS A 626      49.983 -16.789 -23.290  1.00 44.370          C  
ATOM   9806  C   HIS A 626      50.257 -18.198 -23.786  1.00 44.600          C  
ATOM   9807  O   HIS A 626      51.044 -18.930 -23.178  1.00 44.520          O  
ATOM   9808  CB  HIS A 626      50.972 -15.825 -23.956  1.00 61.890          C  
ATOM   9809  CG  HIS A 626      50.736 -14.395 -23.601  1.00 61.890          C  
ATOM   9810  ND1 HIS A 626      49.853 -13.593 -24.287  1.00 61.890          N  
ATOM   9811  CD2 HIS A 626      51.247 -13.631 -22.606  1.00 61.890          C  
ATOM   9812  CE1 HIS A 626      49.835 -12.392 -23.729  1.00 61.890          C  
ATOM   9813  NE2 HIS A 626      50.672 -12.394 -22.709  1.00 61.890          N  
ATOM   9814  H   HIS A 626      50.873 -17.179 -21.382  1.00 52.550          H  
ATOM   9815  HA  HIS A 626      48.972 -16.518 -23.591  1.00 53.240          H  
ATOM   9816 1HB  HIS A 626      51.989 -16.088 -23.667  1.00 74.260          H  
ATOM   9817 2HB  HIS A 626      50.904 -15.927 -25.039  1.00 74.260          H  
ATOM   9818  HD2 HIS A 626      51.972 -13.943 -21.855  1.00 74.260          H  
ATOM   9819  HE1 HIS A 626      49.229 -11.547 -24.050  1.00 74.260          H  
ATOM   9820  HE2 HIS A 626      50.867 -11.598 -22.065  1.00 74.260          H  
ATOM   9821  N   PHE A 627      49.629 -18.556 -24.903  1.00 44.950          N  
ATOM   9822  CA  PHE A 627      49.824 -19.847 -25.550  1.00 45.290          C  
ATOM   9823  C   PHE A 627      49.183 -19.825 -26.932  1.00 45.880          C  
ATOM   9824  O   PHE A 627      49.826 -19.414 -27.898  1.00 46.560          O  
ATOM   9825  OXT PHE A 627      47.953 -19.819 -26.986  1.00 67.940          O  
ATOM   9826  CB  PHE A 627      49.209 -20.976 -24.716  1.00 60.940          C  
ATOM   9827  CG  PHE A 627      49.510 -22.349 -25.236  1.00 60.940          C  
ATOM   9828  CD1 PHE A 627      50.724 -22.955 -24.951  1.00 60.940          C  
ATOM   9829  CD2 PHE A 627      48.590 -23.034 -26.011  1.00 60.940          C  
ATOM   9830  CE1 PHE A 627      51.009 -24.217 -25.428  1.00 60.940          C  
ATOM   9831  CE2 PHE A 627      48.870 -24.295 -26.489  1.00 60.940          C  
ATOM   9832  CZ  PHE A 627      50.082 -24.887 -26.196  1.00 60.940          C  
ATOM   9833  H   PHE A 627      48.991 -17.896 -25.329  1.00 53.940          H  
ATOM   9834  HA  PHE A 627      50.893 -20.028 -25.666  1.00 54.350          H  
ATOM   9835 1HB  PHE A 627      49.573 -20.919 -23.691  1.00 73.120          H  
ATOM   9836 2HB  PHE A 627      48.129 -20.855 -24.683  1.00 73.120          H  
ATOM   9837  HD1 PHE A 627      51.454 -22.417 -24.342  1.00 73.120          H  
ATOM   9838  HD2 PHE A 627      47.634 -22.553 -26.243  1.00 73.120          H  
ATOM   9839  HE1 PHE A 627      51.966 -24.684 -25.197  1.00 73.120          H  
ATOM   9840  HE2 PHE A 627      48.137 -24.823 -27.099  1.00 73.120          H  
ATOM   9841  HZ  PHE A 627      50.306 -25.884 -26.573  1.00 73.120          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 -3602.29 484.173 2244.01 -226.068 78.149 123.6 1202.23 -1339.93 -4.94416 -31.6306 -931.922 -156.223 -362.59 -45.631 -72.434 -35.8627 0.28683 26.6669 52.27 297.617 484.334 -106.426 123.819 140.931 233.89 493.017 -930.962
MET:NtermProteinFull_1 -7.42897 0.92435 3.04844 -0.5287 0.11547 0.05908 0.97935 -1.74312 -0.00124 -0.01333 -0.82434 0.47357 0 0 0 0 0 -0.00946 0.17161 2.5536 0 0 0 0.60916 0 0.12122 -1.4933
THR_2 -4.99687 0.90665 2.1356 -0.16219 0.09321 0.13241 1.32183 -1.58718 -0.00895 -0.06934 -0.58502 -1.43431 0 0 0 0 0 0.13565 0.00224 0.27069 0 -0.23779 2.45561 -1.0874 -0.15577 1.00139 -1.86953
ALA_3 -3.42616 0.34921 0.57668 -0.02124 0 0 0.52136 -1.0492 -0 -0 -0.84438 -0.41912 0 0 0 0 0 0.01458 0 0 0 -0.55729 0 1.8394 -0.17383 1.00568 -2.18433
GLU_4 -4.33357 0.40358 3.66238 -0.29657 0.08534 0.34349 1.87245 -1.85151 -0 -0 -2.88691 -0.29916 0 0 -0.58633 -0.51876 0 0.08577 0.04617 0 3.28154 0.11415 0 -2.7348 0.05671 0.41499 -3.14105
GLN_5 -6.65738 0.67367 3.98774 -0.40438 0.12226 0.20133 2.50398 -2.27915 -0.01713 -0.07676 -2.86872 -0.07347 0 0 -0.66043 -1.78954 0 0.21505 0.11796 0 3.14372 -0.11465 0 -0.18838 0.46271 0.87264 -2.82894
ALA_6 -3.76663 0.6686 1.69019 -0.02167 0 0 1.31424 -1.24932 -0 -0 -1.22879 -0.45612 0 0 -0.44038 0 0 0.04063 0 0 0 -0.36325 0 1.8394 0.76697 0.91649 -0.28965
LEU_7 -5.68317 1.27861 1.89165 -0.82343 0.73844 0.35612 0.86396 -1.58081 -0.01842 -0.1384 -0.43736 -0.13743 0 0 0 0 0 0.00013 0.40415 2.67438 0 0.22086 0 0.18072 2.53657 2.1287 4.45526
PRO_8 -6.33295 1.86268 3.10634 -0.11929 0.00047 0.09064 0.71767 -1.40713 -0 -0 -0.45835 0.27278 0 0 0 0 0 -0.08117 0.13914 0.07387 0 -1.13918 0 -2.4119 2.03619 2.43325 -1.21693
LEU_9 -6.79271 0.73766 3.38775 -0.71292 0.44505 0.26755 1.77685 -2.06289 -0 -0 -1.87667 -0.04324 0 0 0 0 0 0.03504 0.07233 0.91381 0 0.325 0 0.18072 0.0257 1.27074 -2.05024
GLY_10 -3.35577 0.55779 2.36649 -0.00197 0 0 1.17081 -1.4306 -0 -0 -0.92627 -0.37992 0 0 0 0 0 0.07462 0 0 0 -1.12675 0 0.83697 0.50589 0.70376 -1.00496
ASN_11 -2.60735 0.10729 2.83394 -0.1556 0.01017 0.20747 1.61963 -1.35691 -9e-05 -0.00252 -1.78528 -0.87085 0 0 -0.97093 0 0 0.08447 0.01885 0 1.75528 -0.18392 0 -0.93687 0.42413 0.22307 -1.58602
GLY_12 -1.0084 0.09872 1.07504 -0.00152 0 0 0.54601 -0.49762 -0 -0 -0.55217 -0.34731 0 0 -0.97093 0 0 -0.05708 0 0 0 -1.30637 0 0.83697 0.45305 0.166 -1.56559
LYS_13 -0.89857 0.06449 0.65912 -0.45108 0.08408 0.27618 0.01984 -0.30683 -0 -0 -0.08325 -0.2501 0 0 0 0 0 0.03615 0.00382 1.62886 0 0.34284 0 -1.5107 0.7307 0.05057 0.3961
ALA_14 -0.79094 0.05495 0.43379 -0.02211 0 0 0.02485 -0.27308 -0 -0 -0.10688 -0.44123 0 0 0 0 0 0.00182 0 0 0 -0.51961 0 1.8394 0.33152 0.07976 0.61223
ALA_15 -0.7185 0.05291 0.39596 -0.02101 0 0 0.01957 -0.27316 -0 -0 -0.13847 -0.41897 0 0 0 0 0 0.03827 0 0 0 -0.54585 0 1.8394 -0.00802 0.08739 0.30952
GLU_16 -0.96935 0.05054 0.71037 -0.28457 0.04911 0.33691 0.00126 -0.33285 -0 -0 -0.03919 -0.30745 0 0 0 0 0 -0.0056 0.00154 0 2.97934 -0.0824 0 -2.7348 0.18095 0.08504 -0.36115
GLU_17 -1.99848 0.1321 2.7871 -0.362 0.10824 0.48606 0.62359 -1.07806 -0 -0 -2.12361 -0.566 0 0 0 -0.70326 0 0.02619 0.09172 0 3.01469 0.21923 0 -2.7348 0.33776 0.11872 -1.62081
ALA_18 -1.05641 0.06378 0.80146 -0.02189 0 0 0.02803 -0.40339 -0 -0 -0.15342 -0.42595 0 0 0 0 0 -0.00859 0 0 0 -0.52734 0 1.8394 0.14412 0.11149 0.39129
ARG_19 -1.78698 0.13212 2.64232 -0.97656 0.18861 0.75616 0.63728 -1.03992 -0 -0 -2.21472 0.09415 0 0 0 -0.70326 0 0.00667 0.01792 2.28363 0 -0.01257 0 -1.2888 0.19751 0.148 -0.91845
GLY_20 -0.61432 0.0307 0.54403 -0.002 0 0 0.00102 -0.24952 -0 -0 -0.21495 -0.38736 0 0 0 0 0 -0.12513 0 0 0 -1.31379 0 0.83697 0.43503 0.13093 -0.92841
SER_21 -0.6815 0.04108 0.68507 -0.0252 0 0.06002 0.04653 -0.3124 -0 -0 -0.02794 -0.43295 0 0 0 0 0 -0.00381 0.00021 0.03867 0 -0.56568 0.60163 -0.77834 0.09244 0.04263 -1.21953
GLU_22 -1.00311 0.06519 0.77578 -0.28315 0.05108 0.3346 0.04611 -0.37544 -0 -0 0.18764 -0.28718 0 0 0 0 0 -0.00606 0.00092 0 3.02064 -0.09621 0 -2.7348 0.00926 0.05236 -0.24237
THR_23 -1.87396 0.0767 1.61399 -0.22019 0.12998 0.09396 0.43227 -0.8353 -0 -0 -1.20932 -0.70352 0 0 -0.75373 0 0 0.1153 0.07214 0.20641 0 0.12823 4.17131 -1.0874 0.26318 0.28538 0.90541
LEU_24 -1.28604 0.04447 1.09113 -0.46037 0.18201 0.08135 0.40724 -0.57605 -0 -0 -1.18447 0.28826 0 0 -0.75373 0 0 0.01479 0.00868 0.33506 0 -0.22495 0 0.18072 -0.09724 0.50326 -1.44588
GLY_25 -0.52138 0.01009 0.62143 -0.00193 0 0 0.01995 -0.31306 -0 -0 3e-05 -0.38077 0 0 0 0 0 -0.10902 0 0 0 -1.53911 0 0.83697 0.08463 0.26198 -1.03021
GLY_26 -0.26792 0.00957 0.30464 -0.00198 0 0 0 -0.15415 -0 -0 -0.02146 -0.38425 0 0 0 0 0 -0.12521 0 0 0 -1.40618 0 0.83697 0.53495 0.02847 -0.64655
GLY_27 -0.26211 0.01024 0.29281 -0.00194 0 0 0 -0.14872 -0 -0 -0.00841 -0.37551 0 0 0 0 0 -0.14264 0 0 0 -1.5417 0 0.83697 0.55426 0.04652 -0.74023
GLY_28 -0.2647 0.00595 0.29336 -0.00183 0 0 0 -0.1494 -0 -0 -0.01652 -0.37381 0 0 0 0 0 -0.13018 0 0 0 -1.43155 0 0.83697 0.5652 0.05165 -0.61486
GLY_29 -0.26442 0.0093 0.29918 -0.00223 0 0 0 -0.1513 -0 -0 -0.01645 -0.38848 0 0 0 0 0 -0.12171 0 0 0 -1.52934 0 0.83697 0.52685 0.07211 -0.72953
GLY_30 -0.36008 0.0165 0.31143 -0.00165 0 0 0.00059 -0.17222 -0 -0 -0.05433 -0.36097 0 0 0 0 0 -0.11432 0 0 0 -1.5146 0 0.83697 0.55495 0.08299 -0.77474
ALA_31 -0.54927 0.04275 0.30983 -0.02133 0 0 0.01526 -0.22412 -0 -0 -0.13364 -0.44786 0 0 0 0 0 0.00594 0 0 0 -0.56121 0 1.8394 0.22958 0.10253 0.60787
ALA_32 -0.52927 0.03726 0.24087 -0.02114 0 0 0.01485 -0.20379 -0 -0 -0.16664 -0.4068 0 0 0 0 0 -0.00087 0 0 0 -0.56178 0 1.8394 -0.07668 0.14116 0.30657
GLY_33 -0.59658 0.05926 0.60436 -0.00266 0 0 0.00647 -0.32248 -0.01685 -0.06005 0.13866 -0.41763 0 0 0 0 0 -0.13258 0 0 0 -1.42891 0 0.83697 0.23449 0.17985 -0.91768
THR_34 -1.56643 0.15937 1.51339 -0.17719 0.10917 0.06525 0.42134 -0.75617 -0 -0 -0.51696 -0.30303 0 0 -0.44235 0 0 0.04334 0.00143 0.15267 0 -0.13437 2.30048 -1.0874 0.3243 0.25294 0.35979
ARG_35 -1.70762 0.12893 1.69322 -0.87816 0.16686 0.62892 0.39707 -0.79253 -0.01685 -0.06005 -0.48265 -0.15941 0 0 -0.44235 0 0 -0.02304 0.00466 1.60013 0 -0.18888 0 -1.2888 0.11176 0.36045 -0.94831
GLU_36 -1.50053 0.06841 1.79545 -0.28638 0.04691 0.35264 0.7472 -0.72734 -0 -0 -1.23119 -0.2645 0 0 0 -0.81819 0 -0.00167 0.00075 0 2.81637 -0.15171 0 -2.7348 0.38744 0.25236 -1.24879
ALA_37 -1.10909 0.12203 0.88454 -0.02265 0 0 0.04326 -0.43112 -0 -0 -0.04947 -0.44175 0 0 0 0 0 -0.00285 0 0 0 -0.50932 0 1.8394 0.39073 0.07618 0.78988
ARG_38 -1.54836 0.10492 2.02604 -0.6317 0.1496 0.43332 0.79454 -0.8022 -0 -0 -1.1223 -0.21359 0 0 0 -0.81819 0 0.01501 0.0727 2.46643 0 -0.22755 0 -1.2888 -0.02564 0.12843 -0.48734
ASP_39 -2.26035 0.3757 4.38702 -0.10155 0.0065 0.29177 2.24328 -1.65624 -0.00511 -0.08545 -5.42519 -1.29848 0 0 -0.84162 -0.82971 0 -0.00135 0.00809 0 2.23175 -0.18459 0 -2.3716 -0.0421 0.2626 -5.29662
LYS_40 -5.01263 0.42166 4.84999 -0.29192 0.03281 0.15955 2.29432 -1.98733 -0.02321 -0.19805 -3.66994 -0.33204 0 0 -0.84162 -0.82117 0 -0.00942 0.30756 2.41734 0 0.04696 0 -1.5107 0.13516 0.41982 -3.61286
ALA_41 -4.52171 0.83689 0.65191 -0.02396 1e-05 0 0.73845 -1.34431 -0 -0 -0.61116 -0.41022 0 0 0 0 0 0.24815 0 0 0 -0.47386 0 1.8394 0.12387 0.47059 -2.47595
VAL_42 -7.49283 1.68898 1.43057 -0.37462 0.40376 0.09275 1.49148 -1.84738 -0 -0 -0.79074 -0.65315 0 0 0 0 0 0.10255 0.00388 0.09832 0 0.96177 0 1.9342 0.82735 0.63787 -1.48524
HIS_D_43 -8.5776 1.00922 6.02707 -0.53981 0.02096 0.37507 2.4655 -3.21961 -0.01901 -0.16173 -2.04152 -0.61643 0 0 -0.74019 0 0 -0.01486 0.01808 0 2.40714 -0.47818 0 -0.45461 0.91472 0.76834 -2.85744
GLU_44 -6.70862 0.70669 6.26506 -0.68435 0.1538 1.32117 1.33626 -2.701 -0.0131 -0.11345 -1.34946 -0.39339 0 0 0 0 0 0.01353 0.21644 0 4.67591 -0.18372 0 -2.7348 0.31225 0.75386 0.87306
ARG_45 -9.11061 1.01354 6.742 -0.63658 0.12386 0.38755 2.01985 -3.33184 -0.00953 -0.02496 -0.83795 0.46899 0 0 0 0 0 0.05935 0.44537 2.64225 0 -0.08614 0 -1.2888 0.39471 0.846 -0.18294
GLY_46 -3.37144 0.68126 1.24119 -0.00083 0 0 0.42671 -1.14234 -0.018 -0.12975 -0.8765 -0.27566 0 0 -0.59586 0 0 -0.14725 0 0 0 -1.23809 0 0.83697 1.27477 0.88626 -2.44857
HIS_D_47 -8.83044 0.90865 4.85426 -0.34214 0.01391 0.17103 1.42786 -3.04789 -0.00099 -0.02315 -1.41698 -0.31314 0 0 0 -0.95197 0 0.71585 0.45772 0 2.18513 -0.52689 0 -0.45461 1.48162 1.77023 -1.92196
TRP_48 -10.3037 1.61089 2.88766 -1.09172 0.34594 0.84691 1.32706 -2.89809 -0.00977 -0.04928 -0.54761 0.09963 0 0 0 0 0 -0.00541 0.08796 0 2.44336 -0.19703 0 1.6906 0.4855 1.70796 -1.56917
ASN_49 -4.9164 0.31521 3.26494 -0.29562 0.03222 0.49641 1.35975 -1.80135 -0.00071 -0.02517 -0.6857 -0.67765 0 0 -0.51396 0 0 0.15119 0.08473 0 1.88092 -0.60504 0 -0.93687 0.14168 0.9144 -1.81702
ASN_50 -7.57836 1.0227 5.11256 -0.15825 0.00571 0.20948 2.84967 -3.08479 -0.02974 -0.18361 -1.31056 -0.8174 0 0 -0.97351 0 0 0.09344 0.03824 0 3.4886 -0.40445 0 -0.93687 0.54565 1.08887 -1.02263
LYS_51 -5.11557 0.28988 5.48871 -0.45089 0.2889 0.35568 2.62489 -2.3111 -0.02399 -0.10267 -4.08955 -0.47712 0 0 -1.4306 -0.42722 0 0.03827 0.03302 2.14903 0 0.29662 0 -1.5107 0.92694 1.47569 -1.97179
VAL_52 -5.368 0.90348 3.11394 -0.35153 0.23713 0.08387 2.11715 -2.14496 -0.02026 -0.09553 -0.97344 -0.59259 0 0 0 0 0 0.25214 0.00058 0.06482 0 0.90335 0 1.9342 1.17856 1.88763 3.13054
GLU_53 -4.85862 0.83306 3.92401 -0.294 0.07612 0.3305 1.6964 -1.71123 -0 -0 -0.65887 -0.26233 0 0 0 0 0 0.37896 0.00278 0 3.30415 -0.1498 0 -2.7348 0.81259 1.7572 2.44615
PHE_54 -7.78261 1.4734 3.0699 -0.53217 0.01283 -0.0575 1.84742 -2.04266 -0.02397 -0.14604 -1.44043 -0.54068 0 0 0 0 0 -0.00772 0.00274 0 1.62276 -0.39998 0 1.0402 0.28613 1.58649 -2.03189
VAL_55 -4.6786 0.91571 2.51055 -0.3064 0.2573 0.07724 1.33857 -1.87913 -0 -0 -0.58032 -0.43502 0 0 0 0 0 0.0424 0.00416 0.07273 0 0.32613 0 1.9342 0.51066 1.10485 1.21504
LEU_56 -8.86832 1.47421 3.44794 -0.48138 0.35286 0.08438 1.17137 -2.76269 -0.00371 -0.05051 -0.74984 0.17911 0 0 -0.51396 0 0 0.02209 0.17034 0.56274 0 -0.31743 0 0.18072 0.17045 0.94224 -4.98938
SER_57 -5.30995 1.29254 4.90317 -0.02606 1e-05 0.02086 3.01848 -2.57113 -0.00099 -0.02315 -2.64767 0.0751 0 0 0 0 0 0.12585 0.00055 0.43347 0 0.14875 0.60016 -0.77834 -0.11927 1.11152 0.25387
VAL_58 -6.43443 1.00679 1.66237 -0.21845 0.08748 0.0396 1.56393 -2.02019 -0 -0 -0.15025 -0.22626 0 0 0 0 0 0.15162 0.14167 0.05498 0 1.04126 0 1.9342 5.55831 1.03513 5.22775
ALA_59 -2.87154 0.97379 0.4703 -0.02855 0.03046 0 0.5125 -0.86492 -0 -0 0.07528 -0.43645 0 0 0 0 0 0.07085 0 0 0 -0.24177 0 1.8394 6.78775 1.22053 7.53761
GLY_60 -2.81044 0.77496 1.34866 -0.00154 0 0 0.25628 -1.04972 -0 -0 -0.54908 -0.32642 0 0 0 0 0 -0.0729 0 0 0 -1.438 0 0.83697 1.66135 0.90518 -0.46471
GLU_61 -4.32617 0.25691 5.29181 -0.45685 0.05492 0.70246 2.73697 -2.39963 -0.00624 -0.02724 -2.83892 -1.43331 0 0 -1.10013 0 0 -0.00155 0.0515 0 4.22315 0.13919 0 -2.7348 0.55023 0.48961 -0.82809
ILE_62 -7.59335 1.1978 2.75436 -0.47999 0.43503 0.09908 1.5854 -2.32685 -0 -0 -1.05659 0.08664 0 0 -1.10013 0 0 0.2912 0.02548 0.39435 0 -0.60903 0 0.73287 -0.10142 0.6614 -5.00377
ILE_63 -5.56004 0.92794 2.76511 -0.41743 0.35066 0.07442 1.39378 -1.96306 -0.01494 -0.1448 -1.44078 0.13732 0 0 0 0 0 -0.01468 0.13481 1.05988 0 -0.12383 0 0.73287 -0.3041 0.89106 -1.51581
GLY_64 -2.42634 0.8346 1.89495 -0.00032 0 0 1.05441 -1.16023 -0 -0 -0.10338 -0.13462 0 0 0 0 0 0.1339 0 0 0 -0.67623 0 0.83697 0.00972 0.91358 1.177
LEU_65 -3.91913 0.46327 0.6814 -0.53228 0.16553 0.1058 0.41841 -0.95419 -0 -0 0.28244 0.34532 0 0 0 0 0 -0.05504 0.03849 0.47306 0 -0.0729 0 0.18072 -0.17416 1.14272 -1.41052
GLY_66 -2.63054 0.46997 2.7357 -0.00401 0 0 1.67184 -1.46028 -0.03517 -0.24106 -1.04599 -0.51122 0 0 0 0 0 0.03929 0 0 0 -1.5382 0 0.83697 0.13146 1.32884 -0.25241
ASN_67 -3.81423 0.19453 2.668 -0.3527 0.0888 0.70004 0.50147 -1.49502 -0.01223 -0.15554 -0.02928 -0.81543 0 0 0 0 0 0.11347 3e-05 0 1.85155 -0.53939 0 -0.93687 0.36696 0.99168 -0.67414
VAL_68 -8.05687 2.14129 3.68523 -0.34432 0.41178 0.08011 2.41427 -2.87126 -0.02918 -0.11276 -0.21205 -0.26871 0 0 0 0 0 0.44552 0.00172 0.15173 0 -0.23815 0 1.9342 -0.11299 2.26969 1.28925
TRP_69 -11.3172 2.20623 3.31312 -0.74023 0.05918 0.39559 2.5224 -3.00459 -0.01812 -0.11666 -0.81296 -0.15664 0 0 0 0 0 0.43018 0.06766 0 4.62348 0.13445 0 1.6906 -0.22839 3.31303 2.3612
ARG_70 -7.77852 0.63477 6.36315 -0.65645 0.16963 0.4461 2.21688 -3.00714 -0.01745 -0.1247 -1.66249 0.21601 0 0 0 0 0 0.03581 0.01937 2.49048 0 -0.01926 0 -1.2888 1.74511 2.33654 2.11904
PHE_71 -8.94482 2.18289 4.62689 -0.6412 0.39529 0.35248 3.26007 -2.96706 -0 -0 -2.75068 -0.3929 0 0 0 0 0 -0.05213 1.08177 0 3.18462 -0.08363 0 1.0402 7.60852 2.3415 10.2418
PRO_72 -7.8966 2.27285 3.50039 -0.08436 8e-05 0.05008 0.73228 -1.80168 -0 -0 0.32837 0.58753 0 0 0 0 0 -0.20177 0.01489 0.3898 0 -0.69817 0 -2.4119 5.757 1.99472 2.53351
TYR_73 -7.78608 1.30661 3.12161 -0.65609 0.01385 0.2153 1.90088 -2.16946 -0 -0 -1.72856 -0.34399 0 0 -0.41418 0 0 0.02334 0.28058 0 1.91058 -0.30101 0.32131 1.2797 0.1087 1.4121 -1.50481
LEU_74 -7.43522 1.28085 1.97235 -0.49806 0.27521 0.12277 1.30961 -1.96267 -0.01745 -0.1247 -0.20294 0.14057 0 0 0 0 0 0.20446 0.03552 0.50315 0 -0.10043 0 0.18072 0.44266 1.17432 -2.69928
CYS_75 -4.1057 0.24204 3.59718 -0.055 0.03729 0.02409 2.1149 -1.85522 -0.00325 -0.05651 -2.77003 -0.50136 0 0 0 0 0 0.09884 0.00381 0.22008 0 -0.11915 0 3.6196 0.86827 0.58262 1.94249
TYR_76 -5.67756 0.94798 4.08473 -0.98437 0.15985 0.35278 1.85442 -2.28847 -0.03182 -0.14389 -0.55381 -0.38955 0 0 0 0 0 -0.16264 0.03852 0 2.09596 0.33879 0.00028 1.2797 0.54142 0.53086 1.99318
LYS_77 -4.48064 0.49095 2.95553 -0.31288 0.03127 0.14619 1.25549 -1.70601 -0 -0 0.11093 -0.00449 0 0 0 0 0 -0.01011 0.00027 1.65504 0 -0.0736 0 -1.5107 -0.15666 0.37778 -1.23164
ASN_78 -6.79651 0.81677 4.43691 -0.16293 0.00149 0.26251 1.99983 -2.66766 -0 -0 -0.94972 -0.17795 0 0 -0.50933 0 0 0.03671 0.09355 0 2.89835 0.04357 0 -0.93687 0.1814 0.31163 -1.11826
GLY_79 -3.88149 0.29209 2.81305 -4e-05 0 0 1.39016 -1.58203 -0.03306 -0.26145 -0.02723 -0.37122 0 0 0 0 0 0.06728 0 0 0 0.54576 0 0.83697 0.57691 0.59741 0.9631
GLY_80 -3.96339 0.91749 3.55647 -0.00034 0 0 1.88596 -2.0865 -0 -0 -1.5478 -0.20332 0 0 0 0 0 -0.02188 0 0 0 -1.07828 0 0.83697 0.91153 1.11938 0.32629
GLY_81 -3.33414 0.41304 3.33927 -4e-05 0 0 1.70983 -1.83424 -0.0163 -0.06805 -1.53797 -0.4276 0 0 0 0 0 -0.24151 0 0 0 0.28684 0 0.83697 1.21782 0.90496 1.24887
ALA_82 -3.53957 0.49866 2.24123 -0.02343 0 0 1.58105 -1.61851 -0.03182 -0.14389 -0.42059 -0.39519 0 0 0 0 0 0.01391 0 0 0 -0.38934 0 1.8394 0.20233 0.2492 0.06346
PHE_83 -10.1071 1.64471 2.19271 -0.53794 0.26742 0.26984 2.50492 -2.62236 -0 -0 -1.3277 -0.25494 0 0 0 0 0 -0.02212 0.0777 0 3.4958 -0.21271 0 1.0402 -0.60026 0.53976 -3.65206
LEU_84 -6.01022 0.57339 3.0333 -0.70197 0.21606 0.28677 1.78266 -2.01496 -0 -0 -0.76334 0.14827 0 0 0 0 0 -0.03181 0.04991 0.71488 0 -0.16995 0 0.18072 -0.16396 0.62271 -2.24755
ILE_85 -3.80412 1.04642 2.35272 -0.65918 0.50046 0.15479 0.99547 -1.4509 -0.02306 -0.13249 -0.32686 0.11271 0 0 0 0 0 0.00758 0.01304 0.84833 0 -0.53122 0 0.73287 5.90924 1.36465 7.11045
PRO_86 -3.78395 0.8337 1.86801 -0.07934 0 0.04793 0.90374 -0.91853 -0 -0 -0.0004 0.60311 0 0 0 0 0 -0.15303 0.01344 0.41736 0 -0.61205 0 -2.4119 5.66808 1.47738 3.87356
TYR_87 -11.6962 1.94485 3.20419 -0.60394 0.20757 0.34653 3.51984 -2.98692 -0.00468 -0.0373 -3.16016 -0.31131 0 0 0 0 0 0.19763 0.01481 0 2.70284 -0.04216 0.0005 1.2797 0.19247 1.2415 -3.99022
VAL_88 -5.8223 0.79609 3.69347 -0.30628 0.19644 0.06963 2.91769 -2.40488 -0 -0 -2.61832 -0.18351 0 0 0 0 0 -0.06965 0.00528 0.14899 0 -0.3073 0 1.9342 0.24457 1.37418 -0.3317
VAL_89 -4.75706 0.6219 1.83741 -0.3098 0.22418 0.05813 0.60993 -1.5182 -0.00676 -0.06444 -0.78732 0.23701 0 0 -0.85345 0 0 -0.08279 0.00213 0.30204 0 0.67216 0 1.9342 0.06805 0.68361 -1.12908
PHE_90 -11.1519 1.7271 3.33447 -0.59963 0.10697 0.357 2.35025 -2.93058 -0.03936 -0.15069 -1.58034 0.35753 0 0 0 0 0 0.09611 0.10751 0 2.87852 -0.13203 0 1.0402 1.02003 0.60511 -2.60372
PHE_91 -11.7807 1.69132 3.89359 -0.60145 0.48583 0.3163 2.74932 -3.33376 -0 -0 -1.57649 0.00841 0 0 0 0 0 0.35694 0.01382 0 3.14261 0.04185 0 1.0402 1.06377 0.77028 -1.71818
ILE_92 -6.05867 0.49027 3.41609 -0.61453 0.47904 0.13521 2.41056 -2.36076 -0.03936 -0.15069 -0.9773 0.05463 0 0 0 0 0 -0.05212 0.0279 3.28043 0 -0.48089 0 0.73287 0.19094 1.19876 1.68238
CYS_93 -8.16965 1.61457 5.49863 -0.05481 0 0.02024 2.89048 -2.98682 -0.00468 -0.0373 -2.47237 0.03557 0 0 0 0 0 -0.0723 0.01209 0.33075 0 0.29652 0 3.6196 0.10518 1.24625 1.87192
CYS_94 -5.84257 0.65975 4.07706 -0.08508 0.00118 0.05206 1.81121 -2.10838 -0.00257 -0.06818 -1.63677 -0.19661 0 0 0 0 0 -0.11085 0.20903 0.53675 0 0.28585 0 3.6196 0.00179 0.84121 2.0445
GLY_95 -2.68365 0.42562 2.59138 -6e-05 0 0 1.10678 -1.35808 -0 -0 -1.35382 -0.35443 0 0 0 0 0 -0.08042 0 0 0 0.5654 0 0.83697 0.07814 0.44377 0.21759
ILE_96 -6.43703 1.45097 4.63016 -0.52185 0.34288 0.13387 3.23344 -2.58489 -0 -0 -0.92402 -0.24229 0 0 0 0 0 -0.01085 0.03196 0.4669 0 -0.17465 0 0.73287 0.31748 1.21746 1.6624
PRO_97 -3.743 0.61893 2.93883 -0.075 0 0.04536 1.80899 -1.43099 -0 -3e-05 -1.60576 0.57754 0 0 0 0 0 -0.20926 0.0218 0.35076 0 -0.77177 0 -2.4119 0.26565 1.37278 -2.24704
VAL_98 -6.90666 0.81784 4.83385 -0.28816 0.16878 0.0566 2.89763 -2.70293 -0 -0 -1.7724 0.1196 0 0 0 0 0 0.12417 0.01832 0.01862 0 -0.20707 0 1.9342 0.47281 0.52682 0.11204
PHE_99 -9.44127 1.70958 3.77829 -0.91176 0.16479 0.4017 2.29443 -2.86439 -0 -0 -1.79452 0.05238 0 0 0 0 0 0.1406 1e-05 0 2.1321 -0.38429 0 1.0402 0.36939 0.66286 -2.6499
PHE_100 -9.01135 1.18191 3.20801 -0.59297 0.03262 0.29828 1.71317 -2.68484 -0 -0 -0.35714 0.13332 0 0 0 0 0 -0.00751 0.06801 0 3.08521 -0.26491 0 1.0402 0.17185 0.67579 -1.31036
LEU_101 -4.75372 0.37295 2.52912 -0.5182 0.33939 0.14946 1.51556 -1.80672 -0 -0 -1.27959 0.16076 0 0 0 0 0 -0.04324 0.04538 0.29378 0 -0.20476 0 0.18072 0.20607 0.91217 -1.90088
GLU_102 -4.48391 0.46252 4.84994 -0.20328 0.02943 0.27768 2.64877 -2.38281 -0 -0 -2.59256 -0.57247 0 0 0 0 0 -0.03649 0.0314 0 3.20655 -0.12115 0 -2.7348 0.11042 0.87555 -0.63522
THR_103 -7.76538 1.21872 6.58283 -0.12515 0.06219 0.06327 3.60014 -3.56344 -0 -3e-05 -3.133 -0.8956 0 0 0 0 0 0.01747 0.00914 0.06356 0 -0.04883 2.26357 -1.0874 -0.10298 0.75855 -2.08236
ALA_104 -5.69015 1.20772 3.04434 -0.02349 0 0 1.78406 -2.44458 -0 -0 -0.77162 -0.41276 0 0 -0.80288 0 0 0.22712 0 0 0 -0.27447 0 1.8394 -0.18707 0.78714 -1.71724
LEU_105 -5.32054 0.65832 4.1569 -0.46999 0.23676 0.10494 2.06328 -2.40881 -0 -0 -1.02631 0.12538 0 0 0 0 0 0.01901 0.06309 0.5678 0 -0.1732 0 0.18072 0.25796 0.64214 -0.32255
GLY_106 -2.18177 0.0711 2.51368 -4e-05 0 0 0.71967 -1.23537 -0.00477 -0.03089 0.07775 -0.36968 0 0 0 0 0 -0.12393 0 0 0 0.42591 0 0.83697 0.44758 0.74679 1.89302
GLN_107 -5.757 0.62742 3.96681 -0.24171 0.05014 0.19722 2.05287 -2.13839 -0.01402 -0.09714 -0.90003 -0.72802 0 0 -0.85345 0 0 0.02019 0.04968 0 2.77411 -0.12943 0 -0.18838 0.48876 0.64892 -0.17145
PHE_108 -8.76627 1.89827 2.58877 -0.45708 0.01532 0.17768 1.62138 -2.42154 -0.00672 -0.0585 -1.38567 -0.06935 0 0 0 0 0 0.07293 0.03144 0 2.32186 0.00891 0 1.0402 0.35514 1.46266 -1.57057
THR_109 -5.46936 0.63151 4.09514 -0.13905 0.10572 0.0987 2.02285 -2.32532 -0.00758 -0.05821 -0.65531 -0.98838 0 0 0 0 0 -0.03222 0.14535 0.06855 0 -0.37678 2.27522 -1.0874 0.19273 1.57653 0.07269
SER_110 -2.39877 0.07426 2.96405 -0.02924 3e-05 0.04712 0.77074 -1.24333 -0.00477 -0.03089 -0.20368 -0.99323 0 0 0 0 0 -0.07171 4e-05 0.16598 0 -0.27716 0.68594 -0.77834 -0.18107 0.74712 -0.7569
GLU_111 -4.6104 0.57988 4.94746 -0.16434 0.01455 0.22652 1.64937 -2.08311 -0.00672 -0.0585 -0.97164 -0.47651 0 0 0 -0.40777 0 -0.0208 0.02873 0 3.04335 0.42943 0 -2.7348 0.16444 0.69114 0.24028
GLY_112 -2.57252 0.15277 3.44355 -0.00024 0 0 1.38156 -1.55481 -0.02027 -0.13098 -1.75663 -0.18421 0 0 0 0 0 0.00427 0 0 0 0.17819 0 0.83697 0.71607 0.3898 0.88352
GLY_113 -3.00846 0.29868 3.59034 -4e-05 0 0 1.68853 -1.76362 -0 -0 -1.45919 -0.37079 0 0 0 0 0 -0.09215 0 0 0 -0.10494 0 0.83697 1.00117 0.26038 0.87688
ILE_114 -6.65223 0.64136 3.76336 -0.5859 0.30471 0.17367 1.53877 -2.27473 -0.0084 -0.10027 -1.29399 0.17036 0 0 0 0 0 -0.05536 0.0145 1.56068 0 0.01198 0 0.73287 0.66274 0.45752 -0.93836
THR_115 -5.47753 0.46597 5.40703 -0.19956 0.14461 0.07455 1.94046 -2.58418 -0.01674 -0.09992 -1.24112 -0.45347 0 0 0 0 0 -0.01676 0.00112 0.07141 0 -0.01809 2.28533 -1.0874 -0.07409 0.34871 -0.52967
CYS_116 -7.83967 0.42687 6.54571 -0.04979 0 0.01884 3.06061 -3.23153 -0.01402 -0.09714 -3.17605 -0.03265 0 0 0 0 0 -0.01982 0.0001 0.27336 0 0.26507 0 3.6196 0.16031 0.30182 0.21161
TRP_117 -11.5192 1.59429 6.14024 -0.86589 0.06958 0.34943 3.06339 -3.73392 -0.00471 -0.05329 -3.06024 -0.37222 0 0 0 0 0 0.01677 0.10585 0 2.05423 -0.04452 0 1.6906 0.0832 0.66244 -3.82395
ARG_118 -8.2478 0.58388 6.7668 -0.43576 0.05351 0.21256 2.51609 -3.1303 -0.00077 -0.00205 -1.4796 0.38062 0 0 0 0 0 -0.05289 0.18959 2.07201 0 -0.15865 0 -1.2888 -0.28765 0.61123 -1.69799
ARG_119 -4.49537 0.2749 5.52745 -0.55566 0.0592 0.32854 2.5304 -2.41686 -0 -0 -3.86866 0.30172 0 0 -0.61934 -0.40777 0 -0.00995 0.11565 2.60488 0 -0.02582 0 -1.2888 -0.33621 0.56716 -1.71454
VAL_120 -6.44744 0.72162 3.50855 -0.29765 0.14195 0.0608 2.84814 -2.23199 -0.00163 -0.00918 -2.86656 -0.19861 0 0 0 0 0 0.42095 0.0122 0.14664 0 -0.15624 0 1.9342 0.10386 1.05946 -1.25094
CYS_121 -8.54413 2.03155 5.0216 -0.07358 0.01674 0.07645 3.44241 -2.55046 -0 -0 -3.38103 -0.44089 0 0 0 0 0 0.14195 0.03037 0.75004 0 0.24456 0 3.6196 6.04182 2.41213 8.83912
PRO_122 -7.64102 1.40519 4.13371 -0.0875 3e-05 0.05529 2.01413 -1.92121 -0.00747 -0.03286 -1.49146 0.72425 0 0 0 0 0 -0.07723 0.05806 0.52419 0 0.0096 0 -2.4119 5.644 2.28458 3.1824
LEU_123 -8.37491 1.47213 3.07948 -0.47934 0.19408 0.10117 2.17291 -2.33126 -0 -0 -0.14088 0.2307 0 0 0 0 0 -0.03031 0.18655 0.55922 0 -0.21612 0 0.18072 -0.02394 1.08758 -2.33223
PHE_124 -10.2122 1.89502 2.87679 -0.78608 0.0358 0.19113 1.96794 -2.53924 -0 -0 -0.95383 -0.08733 0 0 0 0 0 0.1536 0.00291 0 1.84837 -0.35728 0 1.0402 0.25769 1.337 -3.3295
GLU_125 -7.74129 0.70126 7.04986 -0.33824 0.03148 0.63753 3.11551 -2.95805 -0.04783 -0.24408 -3.19716 -0.37249 0 0 0 -0.42722 0 0.19952 0.17412 0 3.1952 -0.21272 0 -2.7348 -0.03887 1.15726 -2.05102
GLY_126 -5.14036 0.60853 4.74699 -6e-05 0 0 3.04747 -2.70831 -0.05709 -0.30912 -3.23892 -0.40448 0 0 0 0 0 -0.01765 0 0 0 -1.46431 0 0.83697 -0.60944 0.58266 -4.12712
ILE_127 -7.11556 0.74215 2.10264 -0.53289 0.53511 0.11407 2.15099 -1.94952 -0.02929 -0.15135 -1.20839 -0.15472 0 0 -0.3912 0 0 -0.01721 0.02313 1.22754 0 0.07185 0 0.73287 -0.53245 0.6236 -3.75864
GLY_128 -3.55034 0.19616 2.63105 -5e-05 0 0 1.2201 -1.60967 -0 -0 -1.14947 -0.39232 0 0 -0.97257 0 0 -0.08416 0 0 0 0.32374 0 0.83697 -0.0397 0.52191 -2.06838
TYR_129 -7.47969 0.75924 4.47506 -0.72212 0.1318 0.42783 2.84577 -2.8188 -0.00747 -0.03286 -1.30332 -0.06448 0 0 -0.50933 0 0 0.0569 0.08226 0 2.19815 -0.26822 6e-05 1.2797 0.33471 0.43912 -0.17568
ALA_130 -4.25414 0.16613 3.24676 -0.02478 7e-05 0 1.25245 -2.06039 -0.00343 -0.02444 -1.16623 -0.35251 0 0 0 0 0 0.08832 0 0 0 -0.31536 0 1.8394 -0.02676 0.51964 -1.11527
THR_131 -7.91503 1.29692 5.75376 -0.11005 0.02806 0.0436 3.38501 -3.29852 -0.04223 -0.23588 -3.56384 -0.75222 0 0 -0.3912 0 0 0.57973 0.06029 1.0305 0 -0.13431 4.31413 -1.0874 0.50748 1.09716 0.56597
GLN_132 -5.96394 0.34954 3.94686 -0.30285 0.01623 0.20943 1.85948 -2.29588 -0.02929 -0.15135 -1.64486 -0.11988 0 0 -0.97257 0 0 -0.10585 0.2471 0 4.35053 -0.18317 0 -0.18838 0.76238 1.61217 1.39569
VAL_133 -3.58752 0.29748 1.27304 -0.31173 0.16524 0.06893 0.4791 -1.21613 -0.00325 -0.05651 -0.14441 -0.32722 0 0 0 0 0 -0.009 0.00257 0.10726 0 0.13363 0 1.9342 -0.13394 0.83091 -0.49736
ILE_134 -6.25731 0.76392 1.80264 -0.65918 0.57255 0.15206 1.35086 -1.64052 -0.00042 -0.00865 -0.75515 0.17125 0 0 0 0 0 0.93497 0.00269 0.75376 0 -0.40757 0 0.73287 0.20151 0.90651 -1.38324
GLU_135 -7.50928 1.25924 7.96128 -0.28459 0.19474 0.50183 3.14004 -3.38818 -0.02537 -0.20181 -4.16471 -0.38627 0 0 0 -1.31278 0 -0.04705 0.08471 0 3.08786 0.27521 0 -2.7348 0.48286 1.9776 -1.08946
ALA_136 -5.49104 0.4806 2.94878 -0.022 0 0 1.82478 -2.33374 -0 -0 -1.74168 -0.36757 0 0 0 0 0 -0.08355 0 0 0 -0.41667 0 1.8394 -0.02393 1.45376 -1.93285
HIS_137 -9.55497 1.34141 7.75565 -0.47543 0.01839 0.55409 4.22003 -4.08178 -0 -0 -3.27237 -0.20689 0 0 0 -0.58196 0 0.06763 0.0008 0 2.20845 -0.06488 0 -0.45461 -0.42288 0.93038 -2.01895
LEU_138 -8.80044 1.25391 4.78678 -0.66824 0.41076 0.28997 2.61092 -3.10272 -0 -0 -0.91889 -0.09803 0 0 0 0 0 0.03123 0.09893 1.92531 0 -0.1908 0 0.18072 -0.11029 0.98664 -1.31423
ASN_139 -6.61282 0.3031 4.91326 -0.18182 0.01215 0.27803 2.05185 -2.80334 -0.00702 -0.10393 -0.84287 -0.26347 0 0 0 0 0 0.01229 0.24237 0 1.67897 0.29191 0 -0.93687 0.13552 0.51788 -1.31482
VAL_140 -5.66719 0.49654 2.06393 -0.31123 0.31621 0.07328 1.34291 -1.86691 -0.00495 -0.03904 -0.43054 -0.517 0 0 0 0 0 0.51115 0.04115 0.29534 0 -0.45566 0 1.9342 0.27326 0.68449 -1.26008
TYR_141 -8.01078 1.09729 4.54054 -0.68394 0.06654 0.40766 2.62359 -2.9233 -0.01696 -0.08098 -2.11242 -0.0385 0 0 0 -0.50696 0 -0.00691 0.50234 0 2.35493 -0.17418 0.07534 1.2797 0.50869 2.00803 0.90972
TYR_142 -11.3662 2.44439 5.92807 -0.81219 0.08735 0.26008 3.91905 -3.74223 -0 -0 -3.17128 -0.51059 0 0 -0.44038 0 0 0.15283 0.1682 0 2.92621 -0.02943 0.0749 1.2797 0.24971 2.65889 0.07706
ILE_143 -7.41425 0.71457 4.13909 -0.5821 0.28168 0.17665 2.30263 -2.98358 -0 -0 -1.54674 0.01637 0 0 0 0 0 -0.17922 0.05955 1.29007 0 0.40751 0 0.73287 -0.11378 1.46819 -1.23049
ILE_144 -7.57585 1.94455 3.58526 -0.59519 0.35113 0.17856 2.35573 -2.66656 -0 -0 -1.16332 0.146 0 0 0 0 0 0.01263 0.55805 1.44452 0 0.17635 0 0.73287 -0.14914 0.70464 0.04024
ILE_145 -9.09388 1.47632 3.02679 -0.68154 0.68917 0.15792 2.47747 -2.84301 -0.02896 -0.17524 -1.91168 0.04642 0 0 0 0 0 0.02281 0.00784 0.96401 0 -0.28747 0 0.73287 -0.08795 0.80463 -4.70349
LEU_146 -7.75968 1.02791 2.70911 -0.53069 0.28477 0.1174 2.104 -2.39873 -0.00099 -0.0125 -1.31612 0.04669 0 0 0 0 0 0.10644 0.0447 3.20052 0 -0.22454 0 0.18072 -0.05975 0.74201 -1.73874
ALA_147 -5.10748 0.94302 2.24161 -0.02557 0.00047 0 1.76328 -2.06846 -0.00882 -0.10635 -1.12693 -0.40584 0 0 0 0 0 -0.11662 0 0 0 -0.14068 0 1.8394 -0.36711 0.53871 -2.14738
TRP_148 -14.1911 2.00832 4.03192 -0.73032 0.42141 0.3902 3.77515 -3.82857 -0.01756 -0.06086 -2.28169 -0.61371 0 0 0 0 0 0.34157 0.23945 0 3.03669 -0.05307 0 1.6906 -0.47349 1.15245 -5.16261
ALA_149 -5.77118 1.30887 2.75234 -0.02235 0 0 2.5958 -2.29762 -0 -0 -1.45308 -0.33482 0 0 0 0 0 -0.05207 0 0 0 -0.21264 0 1.8394 -0.19416 1.20555 -0.63597
ILE_150 -7.35818 0.85617 3.0166 -0.68602 0.61015 0.16173 2.34635 -2.31722 -0.00099 -0.0125 -1.87425 0.22711 0 0 0 0 0 0.05959 0.05134 0.78224 0 -0.13249 0 0.73287 -0.08021 0.72331 -2.89439
PHE_151 -11.0832 1.71497 4.46344 -0.99875 0.07903 0.40325 3.07572 -3.2464 -0 -0 -2.38084 0.07891 0 0 0 0 0 0.25373 0.00991 0 1.98514 -0.16294 0 1.0402 0.03839 0.82873 -3.90075
TYR_152 -11.6749 1.50034 4.05995 -0.78105 0.15693 0.48407 2.29577 -3.1567 -0.0311 -0.16364 -0.09806 -0.27258 0 0 0 0 0 0.45734 1.19889 0 2.25639 0.21031 0.00396 1.2797 0.12871 0.85839 -1.28726
LEU_153 -7.27984 1.01402 4.39542 -0.64155 0.32942 0.25471 2.68255 -2.59192 -0 -0 -3.05725 -0.08996 0 0 0 0 0 -0.05211 0.20032 2.3482 0 -0.23818 0 0.18072 0.17059 0.86392 -1.51093
SER_154 -4.64654 0.4804 4.37673 -0.02435 0 0.02279 2.39806 -2.33317 -0.00072 -0.00296 -0.41888 -0.43136 0 0 0 0 0 -0.07256 0.00335 0.66529 0 0.22234 0.6011 -0.77834 0.06448 0.53301 0.65865
ASN_155 -7.84877 0.50035 5.53513 -0.34628 0.06252 0.6723 2.6685 -3.17528 -0.02528 -0.26425 -1.41181 -1.03421 0 0 0 0 0 -0.00147 0.00082 0 2.21146 -0.46017 0 -0.93687 -0.40251 0.38935 -3.86647
CYS_156 -5.93449 0.35516 3.50237 -0.0647 0 0.03503 2.04209 -1.80454 -0.00708 -0.11188 -1.26242 -0.19242 0 0 0 0 0 0.23684 0.00347 1.15972 0 -0.10624 0 3.6196 0.68635 0.52103 2.67788
PHE_157 -4.79342 0.54879 2.31457 -0.94719 0.28099 0.42621 1.87363 -1.53146 -0 -0 -1.91164 -0.31966 0 0 -0.65576 0 0 0.65751 0.00187 0 2.75468 0.00821 0 1.0402 1.12073 0.89249 1.76074
THR_158 -1.87156 0.23817 1.56684 -0.12101 0.04567 0.07987 1.00011 -0.9431 -0 -0 -1.71749 -0.93516 0 0 -0.65576 0 0 0.0818 0.01468 0.10266 0 0.54563 4.12138 -1.0874 1.23549 1.29437 2.99518
THR_159 -3.14598 0.35647 2.4618 -0.20236 0.11429 0.07292 1.54654 -1.42393 -0 -0 -1.55766 -0.87478 0 0 0 0 0 0.07689 0.01133 1.05477 0 -0.49197 2.28625 -1.0874 1.21942 0.90684 1.32345
GLU_160 -1.69041 0.13124 0.97361 -0.25095 0.05307 0.42614 0.35076 -0.53396 -0 -0 -0.62687 -0.48397 0 0 0 0 0 0.06619 3e-05 0 2.99114 0.24198 0 -2.7348 0.5643 0.50419 -0.0183
LEU_161 -5.85237 0.80713 2.6886 -0.47325 0.21554 0.12254 1.72419 -1.88862 -0.00072 -0.00296 -0.24901 -0.05741 0 0 0 0 0 -0.05575 0.11128 1.19368 0 0.23826 0 0.18072 1.33945 1.06974 1.11104
PRO_162 -3.90584 0.54912 2.31885 -0.11262 0.00218 0.08294 1.11797 -1.12709 -0 -0 0.14103 0.27946 0 0 0 0 0 0.16339 0.03467 0.16553 0 -1.02439 0 -2.4119 0.4959 1.03263 -2.19818
TRP_163 -8.71859 1.28235 3.44563 -0.87706 0.02314 0.07662 3.1737 -2.7005 -0 -0 -2.49932 -0.41113 0 0 0 0 0 -0.00095 0.05589 0 1.83019 0.64989 0 1.6906 0.22374 0.50076 -2.25504
ALA_164 -4.13513 0.74698 1.52089 -0.03124 0.01417 0 0.91284 -1.50327 -0.00039 -0.0113 -0.1686 -0.48281 0 0 0 0 0 0.03963 0 0 0 -0.11625 0 1.8394 1.06753 0.66543 0.35787
THR_165 -3.8195 0.88986 3.54997 -0.11484 0.08943 0.07315 2.0545 -1.82325 -0 -0 -2.49164 -1.34997 0 0 -0.36758 0 0 0.2132 0.11025 0.04024 0 -0.66275 2.25734 -1.0874 0.68411 1.49917 -0.25573
CYS_166 -5.68031 0.63226 3.61953 -0.07575 0.00047 0.03528 1.67821 -1.71137 -0 -0 -2.19992 -0.01327 0 0 -0.43718 0 0 -0.15121 0.00374 0.62152 0 0.49173 0 3.6196 0.44476 2.0541 2.9322
GLY_167 -4.28319 0.76327 3.84839 -0.00069 0 0 1.42187 -2.05528 -0.00453 -0.02124 -0.18734 -0.2265 0 0 0 0 0 0.17831 0 0 0 -1.53977 0 0.83697 0.54003 1.26996 0.54027
HIS_D_168 -7.6291 1.42628 4.96035 -0.45495 0.07375 0.30588 1.90117 -2.77859 -0 -0 -0.9518 -0.4329 0 0 -0.44909 -1.03365 0 0.33267 0.36647 0 3.36645 -0.0936 0 -0.45461 0.69966 1.19956 0.35393
GLU_169 -8.65099 1.55594 9.83236 -0.2076 0.09673 0.32196 3.98305 -4.14257 -2e-05 -0.00012 -3.14977 -0.33649 0 0 -0.96448 0 0 1.28144 0.15232 0 3.41408 0.25136 0 -2.7348 0.43119 1.92021 3.05381
TRP_170 -5.51914 0.70294 3.07146 -1.14894 0.11179 0.44629 0.86039 -1.96954 -0 -0 -0.53895 -0.53843 0 0 -0.66089 0 0 0.13188 0.35996 0 1.74243 0.07237 0 1.6906 0.64635 2.46903 1.92958
ASN_171 -3.2706 0.53627 4.37464 -0.40729 0.0318 0.79977 1.71 -1.84161 -0.01602 -0.08554 -1.82506 -0.11814 0 0 -0.99357 0 0 -0.01594 0.1005 0 2.68813 0.22944 0 -0.93687 0.64593 1.6381 3.24397
THR_172 -6.00183 0.90321 5.17819 -0.18071 0.16538 0.07608 2.04647 -2.74303 -0.01487 -0.17061 -1.44926 0.26523 0 0 -0.36758 0 0 -0.06768 0.0201 0.15839 0 0.0294 2.41933 -1.0874 0.20392 0.81007 0.19279
GLU_173 -3.676 0.31002 3.3485 -0.46455 0.2922 1.46984 1.20451 -1.74212 -0.06333 -0.30221 -0.38436 -2.97727 0 0 0 0 0 0.0069 0.07665 0 3.98334 -0.10635 0 -2.7348 0.16851 0.81084 -0.77969
LYS_174 -3.39822 0.37602 2.77337 -0.38917 0.05956 0.18634 1.18756 -1.30927 -0.02837 -0.13215 -0.13884 0.15914 0 0 0 0 0 -0.05183 0.00291 2.06656 0 -0.05777 0 -1.5107 -0.26389 0.4322 -0.03654
CYS_175 -7.14767 1.17639 4.52953 -0.04746 0.00677 0.0218 2.03429 -2.43623 -0.00412 -0.11276 -1.79862 -0.3528 0 0 0 0 0 0.24988 0.03194 0.38958 0 0.24712 0 3.6196 -0.53408 0.48817 0.36133
VAL_176 -7.3429 0.89966 4.31703 -0.31723 0.22582 0.07438 3.40877 -2.86391 -0 -0 -3.0499 -0.46121 0 0 0 0 0 -0.0749 0.02008 1.2474 0 0.28023 0 1.9342 -0.3792 0.53422 -1.54746
GLU_177 -4.13856 0.41856 5.13636 -0.43863 0.04951 0.87343 2.44438 -2.23787 -0.02571 -0.1233 -2.02084 -0.42503 0 0 0 -0.60986 0 -0.11189 0.02358 0 3.76739 -0.26314 0 -2.7348 -0.4542 0.4362 -0.43444
PHE_178 -3.77067 0.35664 2.90417 -0.61952 0.04622 0.33966 1.14385 -1.57446 -0 -0 -0.94665 0.02546 0 0 0 0 0 0.01051 0.03797 0 2.13284 -0.01819 0 1.0402 -0.53628 0.24022 0.81198
GLN_179 -4.79377 0.22997 4.85032 -0.65441 0.09855 0.73179 1.57544 -2.10924 -0 -0 -0.56225 -0.69581 0 0 0 0 0 0.08174 0.00389 0 2.30949 -0.16367 0 -0.18838 -0.07905 0.28014 0.91475
LYS_180 -4.12574 0.1629 5.17822 -0.45982 0.14586 0.20994 2.10805 -2.14999 -0.00055 -0.00217 -2.43575 0.30976 0 0 0 -0.60986 0 -0.04236 0.05685 2.59396 0 0.01714 0 -1.5107 -0.11444 0.36381 -0.30491
LEU_181 -4.68184 0.45929 1.93688 -0.46879 0.1783 0.08905 1.24263 -1.28999 -0 -0 0.44226 0.27636 0 0 0 0 0 -0.00078 0.021 0.43575 0 -0.2294 0 0.18072 -0.52233 0.32084 -1.61005
ASN_182 -1.84475 0.11205 1.49406 -0.3523 0.07369 0.69617 0.41204 -0.81721 -0 -0 0.09696 -1.8178 0 0 0 0 0 -0.07125 0.14501 0 2.79897 -0.58222 0 -0.93687 -0.62244 0.30334 -0.91255
PHE_183 -3.48571 0.33722 1.07785 -1.02652 0.26373 0.60599 0.37194 -0.92267 -0 -0 0.19436 -0.90527 0 0 0 0 0 -0.00541 0.02512 0 2.51432 -0.08405 0 1.0402 -0.04775 0.20365 0.157
SER_184 -3.62005 0.21775 3.73762 -0.03008 9e-05 0.05232 1.95804 -1.75612 -0 -0 -0.63089 -1.12567 0 0 -1.25887 0 0 -0 0.03209 0.6874 0 -0.38856 0.83242 -0.77834 0.34436 0.30457 -1.42191
ASN_185 -1.97523 0.15581 1.0718 -0.19021 0.02964 0.30149 0.13303 -0.70358 -0 -0 0.05189 -0.43117 0 0 0 0 0 -0.06566 0.0067 0 1.83652 -0.28307 0 -0.93687 -0.35297 0.26485 -1.08702
TYR_186 -3.01686 0.25363 2.46291 -0.64378 0.06965 0.38234 1.35289 -1.32112 -0 -0 -1.50126 -0.19851 0 0 -1.25887 0 0 0.00116 0.12576 0 1.86026 -0.20019 0 1.2797 -0.47366 0.11444 -0.71151
SER_187 -1.56126 0.10615 1.08429 -0.02833 0 0.06678 0.11738 -0.56524 -0 -0 -0.11809 -0.26175 0 0 0 0 0 0.00916 7e-05 0.05415 0 -0.52264 0.60052 -0.77834 -0.26123 0.12575 -1.93263
HIS_188 -2.07637 0.17521 2.00744 -0.59114 0.07115 0.4672 0.0409 -1.09233 -0 -0 0.3464 -1.07631 0 0 0 0 0 -0.01532 0.01115 0 2.48421 0.04756 0 -0.45461 -0.1028 0.12549 0.36782
VAL_189 -4.19639 0.31351 2.37995 -0.3177 0.23529 0.07025 0.79279 -1.57452 -0 -0 0.73701 -0.6607 0 0 0 0 0 0.03415 0.01828 0.23933 0 -0.28628 0 1.9342 -0.17355 0.20898 -0.2454
SER_190 -2.95989 0.25585 2.21965 -0.03134 0.0011 0.05255 0.73544 -1.18521 -0 -0 -0.56496 -1.07334 0 0 -0.56462 0 0 -0.01555 0.03667 0.44695 0 -0.22301 0.63657 -0.77834 -0.53012 0.33691 -3.20468
LEU_191 -7.29255 0.76251 2.89278 -0.47676 0.21042 0.08415 1.16788 -2.09903 -0 -0 0.39444 0.39198 0 0 0 0 0 0.2 0.05675 0.39109 0 -0.13283 0 0.18072 -0.53571 0.38292 -3.42125
GLN_192 -3.06339 0.20722 3.64104 -0.65414 0.09888 0.75444 1.37242 -1.73511 -0 -0 -1.17202 -0.7026 0 0 -1.00814 0 0 -0.04419 0.11498 0 2.27257 -0.0866 0 -0.18838 -0.12838 0.3624 0.041
ASN_193 -4.58875 0.42418 4.44689 -0.19071 0.0694 0.31183 1.90803 -2.04788 -0 -0 -2.03978 -0.91378 0 0 -1.18184 -1.03365 0 -0.10685 0.35343 0 2.49942 -1.02188 0 -0.93687 -0.39067 0.40557 -4.03391
ALA_194 -1.38825 0.14876 1.2742 -0.02875 0.01863 0 0.05248 -0.7691 -0 -0 -0.04269 -0.46855 0 0 0 0 0 -0.00992 0 0 0 -0.08959 0 1.8394 0.15749 0.34717 1.04127
THR_195 -4.02008 0.33671 3.45648 -0.10462 0.05774 0.07111 0.9292 -1.40775 -0.01247 -0.10283 -0.76846 -0.4061 0 0 0 0 0 0.03473 0.02633 0.18019 0 -0.59863 2.29466 -1.0874 0.50816 0.28414 -0.3289
SER_196 -4.27165 0.53921 5.27147 -0.03516 0 0.08064 2.71631 -2.19137 -0 -0 -2.44674 -0.18007 0 0 -0.46115 0 0 0.0087 0.02893 0.3529 0 -0.25443 0.61605 -0.77834 -0.46122 1.03444 -0.43146
PRO_197 -5.4099 0.80321 3.11529 -0.08081 0 0.04918 1.29378 -1.56253 -0.01559 -0.14818 0.01473 0.70548 0 0 0 0 0 0.01013 0.02044 0.49091 0 0.02273 0 -2.4119 -0.53779 1.32272 -2.31809
VAL_198 -7.09014 0.64298 1.98473 -0.29368 0.11616 0.06303 1.73326 -2.13563 -0.0182 -0.15237 -0.53571 -0.266 0 0 0 0 0 0.10907 0.03808 0.30251 0 -0.36109 0 1.9342 -0.24526 0.8542 -3.31985
MET_199 -8.77039 1.16679 5.93107 -0.4157 0.10544 0.15537 2.78066 -2.91469 -0.00356 -0.02732 -1.63009 -0.31056 0 0 -0.46115 0 0 -0.00685 0.09565 2.42703 0 -0.14861 0 0.60916 -0.15269 0.9174 -0.65304
GLU_200 -8.57172 0.8501 11.1296 -0.19391 0.01 0.22923 4.2772 -4.55105 -0.02804 -0.25089 -4.15907 -0.51089 0 0 -0.99357 0 0 0.24233 0.17724 0 3.07998 -0.17653 0 -2.7348 -0.36407 0.76193 -1.77693
PHE_201 -9.59842 0.68926 4.69138 -0.95689 0.06189 0.38124 2.83261 -2.8344 -0 -0 -0.76903 0.01735 0 0 0 0 0 0.05388 0.00403 0 2.14451 -0.32598 0 1.0402 -0.25928 0.57047 -2.25716
TRP_202 -15.7348 2.97176 4.67253 -1.11391 0.14578 0.59988 3.50092 -4.15795 -0.0036 -0.03119 -2.56116 -0.35323 0 0 0 0 0 0.01302 0.29865 0 1.98779 -0.41195 0 1.6906 0.18355 0.83888 -7.46447
GLU_203 -7.41446 1.10169 6.95422 -0.42446 0.05925 0.7929 3.08222 -3.41116 -7e-05 -0.00157 -2.83972 -0.56647 0 0 0 0 0 -0.03821 0.1741 0 3.74057 -0.21258 0 -2.7348 -0.04535 0.86918 -0.91473
ARG_204 -7.57033 0.49508 7.57946 -0.73739 0.13151 0.51362 2.48078 -3.52093 -0.00356 -0.02732 -2.76622 0.14575 0 0 -0.88626 0 0 -0.04683 0.65144 2.92844 0 -0.16431 0 -1.2888 -0.52555 0.664 -1.94742
ARG_205 -6.92716 0.42741 6.05025 -0.94669 0.21889 0.52992 2.95482 -2.84127 -0.00077 -0.0051 -2.13437 0.5131 0 0 0 -0.13261 0 -0.04201 0.06595 2.43018 0 -0.06496 0 -1.2888 -0.23007 0.6785 -0.74476
VAL_206 -10.4234 2.27512 4.79645 -0.29177 0.17712 0.05165 3.86854 -3.80858 -0 -0 -1.39306 0.34246 0 0 0 0 0 0.01866 0.0965 0.68518 0 0.17861 0 1.9342 -0.10455 1.36441 -0.23245
LEU_207 -7.34917 1.34547 3.85805 -0.52764 0.3045 0.15337 2.12997 -2.66081 -0.0051 -0.05044 -2.37818 0.18412 0 0 0 0 0 0.38015 0.09904 0.09131 0 0.02029 0 0.18072 0.0651 1.36865 -2.79058
ALA_208 -2.04884 0.21288 2.32038 -0.03016 0.00828 0 0.94548 -1.24851 -0.0093 -0.13406 -0.63625 -0.50721 0 0 0 0 0 0.06906 0 0 0 -0.09187 0 1.8394 0.38876 0.67369 1.75173
ILE_209 -7.59962 1.09848 3.59118 -0.61275 0.38143 0.1116 2.21582 -2.61051 -0.0015 -0.01925 -0.87524 0.63509 0 0 0 0 0 -0.07344 0.07146 0.90657 0 -0.50898 0 0.73287 -0.06238 0.66026 -1.95894
SER_210 -2.19864 0.18258 2.20414 -0.03907 0.02127 0.07348 0.31636 -1.14577 -0.0093 -0.13406 0.39497 -0.44217 0 0 0 0 0 0.13167 0.00103 0.55479 0 -0.07326 0.60024 -0.77834 0.12837 0.51889 0.30718
ASP_211 -6.49213 0.56091 6.91604 -0.11458 0.00565 0.35078 3.07849 -3.04691 -0.01775 -0.14143 -3.59266 -0.54413 0 0 -0.76067 -0.61748 0 -0.0627 0.23825 0 1.75378 -0.0038 0 -2.3716 0.24887 0.64965 -3.96342
GLY_212 -1.64045 0.16322 1.8628 -5e-05 0 0 0.79553 -0.94564 -0.00473 -0.01775 -0.93173 -0.36268 0 0 -1.1085 0 0 -0.16371 0 0 0 -1.48244 0 0.83697 -0.6214 0.84349 -2.77707
ILE_213 -6.47153 1.48641 3.32301 -0.56733 0.47167 0.14197 1.44435 -2.19085 -0.00473 -0.01775 -0.71191 0.05553 0 0 0 0 0 0.37315 0.5532 0.43753 0 -0.14581 0 0.73287 -0.22677 1.20411 -0.11288
GLU_214 -2.4523 0.40625 2.22887 -0.49007 0.1804 1.56257 0.63013 -1.11876 -0.00069 -0.01296 -0.71494 -2.7701 0 0 0 0 0 0.40715 0.00239 0 4.7678 0.11966 0 -2.7348 0.58069 1.45182 2.04311
HIS_D_215 -6.89403 1.0948 5.39042 -0.38922 0.10074 0.34908 1.87958 -2.93858 -0 -0 -1.77666 -0.26919 0 0 -1.1085 0 0 -0.03587 0.25424 0 3.59912 -0.06076 0 -0.45461 0.05535 0.95541 -0.24865
ILE_216 -6.85286 0.74021 3.59481 -0.63642 0.36964 0.1463 2.94742 -2.32805 -0.00122 -0.00551 -2.1217 0.21818 0 0 -0.76067 0 0 -0.02325 0.15312 0.86824 0 -0.42212 0 0.73287 -0.4083 1.13502 -2.65429
GLY_217 -2.11964 0.28486 1.28731 -0.0001 0 0 0.35713 -0.90237 -7e-05 -0.00157 -0.36475 -0.4049 0 0 -0.46251 0 0 0.08606 0 0 0 0.36282 0 0.83697 0.63883 0.88466 0.48273
ASN_218 -5.09243 0.87654 3.96513 -0.16856 0.11554 0.2383 2.6183 -2.29552 -0 -0 -1.68372 -0.53852 0 0 -0.46251 0 0 1.01754 0.01446 0 4.80405 -0.37111 0 -0.93687 1.9654 0.7006 4.76661
LEU_219 -8.02568 1.62202 2.26858 -0.55924 0.25899 0.17429 1.94996 -2.1538 -0.02091 -0.13817 -1.17084 0.22265 0 0 0 0 0 0.41925 0.25211 0.1218 0 -0.05395 0 0.18072 1.00763 1.4762 -2.16839
ARG_220 -6.683 0.68769 6.69778 -0.86851 0.24881 0.53823 3.18126 -3.27643 -0.0122 -0.08928 -3.61723 0.32048 0 0 0 -0.61748 0 0.20122 0.23797 2.24825 0 -0.08577 0 -1.2888 0.29418 2.30731 0.42448
TRP_221 -7.49788 0.59154 5.58391 -1.63328 0.22137 0.89625 2.33745 -3.01567 -0.00077 -0.0051 -1.74379 -0.13502 0 0 0 0 0 0.0267 0.27723 0 1.94431 -0.36596 0 1.6906 0.67788 2.09915 1.94893
GLU_222 -9.11985 1.38215 7.25783 -0.41659 0.04222 0.82138 3.10953 -3.42879 -0 -0 -3.93011 -0.40513 0 0 0 -0.13261 0 0.13989 0.03627 0 3.27283 -0.35399 0 -2.7348 -0.05889 1.38421 -3.13446
LEU_223 -10.492 1.24279 4.212 -0.49509 0.19998 0.11962 2.78194 -3.3312 -0.02894 -0.20501 -2.12842 0.20251 0 0 0 0 0 -0.04522 0.1013 0.39666 0 -0.26838 0 0.18072 -0.39575 1.2547 -6.69782
ALA_224 -5.1109 0.30249 3.72782 -0.02102 0 0 2.67865 -2.52049 -0.02063 -0.13369 -2.62624 -0.36754 0 0 0 0 0 0.00527 0 0 0 -0.29647 0 1.8394 -0.34322 0.65018 -2.23641
LEU_225 -5.64552 0.29594 4.54655 -0.68098 0.18882 0.23459 2.17586 -2.51254 -0.01219 -0.08897 -2.13326 0.15276 0 0 0 0 0 0.01209 0.03301 0.71275 0 -0.1716 0 0.18072 -0.10471 0.26709 -2.5496
CYS_226 -8.29585 0.624 5.76378 -0.04749 0 0.01618 3.35432 -2.96701 -0 -0 -3.63587 0.01178 0 0 0 0 0 0.01357 0.01254 0.31631 0 0.28301 0 3.6196 0.36498 0.30084 -0.26532
LEU_227 -8.61382 0.74731 4.32564 -0.46787 0.16954 0.11248 3.20169 -3.16388 -0 -0 -2.07046 0.19228 0 0 0 0 0 -0.04413 0.24478 0.40694 0 -0.2649 0 0.18072 0.1175 0.52009 -4.40607
LEU_228 -6.18741 0.48012 4.68173 -0.6821 0.30334 0.25811 2.45163 -2.72634 -0.03412 -0.22434 -2.53799 0.08421 0 0 0 0 0 0.03661 0.15943 1.02235 0 -0.27228 0 0.18072 -0.24316 0.60807 -2.64145
ALA_229 -5.08795 0.38889 4.27636 -0.02162 0 0 2.84168 -2.62568 -0 -0 -2.33201 -0.36042 0 0 0 0 0 0.01085 0 0 0 -0.20787 0 1.8394 -0.28484 0.35339 -1.20981
ALA_230 -6.67802 0.74438 4.30234 -0.0219 0 0 3.20722 -3.00633 -0 -0 -3.10124 -0.35632 0 0 0 0 0 -0.03073 0 0 0 -0.21385 0 1.8394 -0.36535 0.30473 -3.37566
TRP_231 -13.4795 1.27654 6.8915 -0.87362 0.05368 0.31918 3.06472 -4.30526 -0.0144 -0.16223 -1.77665 -0.43917 0 0 0 0 0 0.14233 0.0055 0 1.6203 0.05279 0 1.6906 -0.37349 0.39896 -5.9082
THR_232 -5.57649 0.53226 5.58774 -0.19296 0.077 0.06588 3.36398 -2.83206 -0 -0 -3.23762 -0.06886 0 0 0 0 0 0.07655 0.01904 0.0957 0 -0.02012 2.30899 -1.0874 -0.12897 0.41288 -0.60447
ILE_233 -7.0854 0.72264 4.05889 -0.50544 0.39978 0.10414 2.85146 -2.72576 -0 -0 -2.77999 -0.11671 0 0 0 0 0 -0.0615 0.0538 0.78952 0 -0.26863 0 0.73287 -0.01771 0.4532 -3.39483
CYS_234 -9.62787 1.92924 5.08232 -0.05342 0 0.01903 2.94126 -2.97683 -0 -0 -2.40935 0.03857 0 0 0 0 0 0.06198 0.12414 0.27223 0 0.26896 0 3.6196 0.03775 0.92684 0.25447
TYR_235 -8.08156 1.01391 4.83415 -0.93999 0.16479 0.3163 2.96799 -2.98898 -0.00738 -0.03154 -1.95493 -0.55202 0 0 0 0 0 0.20767 0.51782 0 3.29402 0.12928 0.00424 1.2797 -0.01394 1.1529 1.31243
PHE_236 -8.36839 0.90514 6.22767 -0.75496 0.0247 0.1684 3.36885 -3.54617 -0 -0 -3.31848 -0.18592 0 0 0 0 0 -0.00017 0.21613 0 1.7646 -0.46206 0 1.0402 -0.05509 0.995 -1.98054
CYS_237 -8.94791 1.30924 4.49209 -0.06542 0.00069 0.06275 2.08384 -2.73992 -0 -0 -1.9156 -0.26804 0 0 0 0 0 -0.02443 0.05683 0.67675 0 0.14648 0 3.6196 0.79161 0.87628 0.15484
ILE_238 -5.46183 0.55201 2.23219 -0.66286 0.43308 0.15614 1.0528 -1.62929 -0 -0 -0.36544 0.18304 0 0 0 0 0 0.00299 0.06355 0.66391 0 -0.46375 0 0.73287 0.72847 0.75878 -1.02336
TRP_239 -5.60778 0.46701 3.70489 -1.27345 0.08879 0.70573 0.88148 -1.99726 -0 -0 -0.46815 -0.27039 0 0 0 0 0 0.44769 0.13714 0 2.2638 0.00397 0 1.6906 0.62945 0.88469 2.28819
LYS_240 -3.72262 0.29377 2.75405 -0.41797 0.04949 0.23629 1.48466 -1.46495 -0.02767 -0.1628 -0.32531 -0.08495 0 0 0 0 0 -0.03776 0.00914 2.59481 0 -0.20153 0 -1.5107 0.72043 0.82887 1.01525
GLY_241 -4.74662 0.42826 4.82988 -7e-05 0 0 3.08596 -2.64672 -0.00284 -0.01596 -4.50588 -0.41208 0 0 0 0 0 0.12062 0 0 0 0.24235 0 0.83697 0.71202 0.5084 -1.56572
THR_242 -4.05687 0.36513 3.53521 -0.12228 0.08874 0.06217 1.27272 -2.11628 -0 -0 0.02603 -1.07265 0 0 0 0 0 -0.0055 0.00098 0.06951 0 0.04449 2.25821 -1.0874 0.55907 0.27634 0.09765
LYS_243 -2.00799 0.25477 2.49733 -0.30986 0.03108 0.1545 0.48592 -1.08207 -0.05774 -0.27003 -0.06566 -0.11388 0 0 0 0 0 -0.05046 0.01694 1.95897 0 -0.17141 0 -1.5107 -0.21884 0.27074 -0.1884
SER_244 -3.527 0.22786 4.06716 -0.02384 0 0.03704 2.0458 -1.97581 -0.04539 -0.15019 -0.86505 -0.85288 0 0 0 0 0 0.04315 0.00014 0.59569 0 -0.05183 0.60459 -0.77834 1.18758 0.3547 0.89338
THR_245 -6.73171 1.20959 3.74362 -0.19092 0.06445 0.06447 2.6144 -2.46073 -0 -0 -0.85542 -0.27915 0 0 0 0 0 0.13676 0.02058 0.3651 0 0.01215 2.33787 -1.0874 1.52492 0.60892 1.09751
GLY_246 -3.89471 0.64998 3.19581 -5e-05 0 0 1.13485 -1.88489 -0.04255 -0.13423 -0.81013 -0.44762 0 0 0 0 0 0.07456 0 0 0 0.23541 0 0.83697 0.19083 0.50417 -0.39159
LYS_247 -5.83049 0.72762 5.76919 -0.36739 0.03601 0.15616 2.43484 -2.85962 -0.03745 -0.13878 -2.58937 -0.01476 0 0 0 0 0 0.01669 0.05546 2 0 -0.02287 0 -1.5107 0.27212 0.50813 -1.39522
VAL_248 -6.19835 1.0597 4.82679 -0.25972 0.11352 0.04203 3.20341 -2.89453 -0 -0 -0.94356 0.3902 0 0 0 0 0 -0.05275 0.02945 0.73531 0 0.24672 0 1.9342 0.10567 1.11955 3.45763
VAL_249 -6.70929 1.03121 2.68457 -0.37712 0.34607 0.09346 1.59922 -2.26112 -1e-05 -0.00036 -1.09372 -0.37515 0 0 0 0 0 -0.00785 0.00044 0.60031 0 0.40219 0 1.9342 -0.13904 1.07709 -1.19492
TYR_250 -6.31746 0.89608 3.19432 -1.10087 0.15812 0.55857 2.35877 -2.26684 -0 -1e-05 -1.72222 -0.18459 0 0 0 0 0 -0.04273 0.0085 0 3.01308 -0.21269 0.00342 1.2797 0.22435 0.89861 0.74609
VAL_251 -6.2284 0.9219 4.4666 -0.32905 0.32102 0.07716 2.94396 -2.71716 -0 -0 -1.80319 -0.47793 0 0 0 0 0 0.54519 0.04055 1.35122 0 0.41244 0 1.9342 0.11204 1.02892 2.59947
THR_252 -8.11544 1.70266 5.41893 -0.2119 0.22995 0.07834 3.50821 -3.19313 -0 -0 -3.78119 -0.66749 0 0 0 -0.78373 0 -0.1304 0.32175 0.15947 0 0.22077 2.34391 -1.0874 0.40222 0.81538 -2.7691
ALA_253 -4.64541 0.68036 2.25178 -0.02515 0.00019 0 1.92215 -1.98128 -0 -0 -1.288 -0.38496 0 0 0 0 0 -0.14211 0 0 0 -0.20775 0 1.8394 0.28293 0.51087 -1.18697
THR_254 -4.46685 0.99233 3.90771 -0.12834 0.08232 0.07609 2.43528 -2.07743 -0 -0 -1.99749 -0.79218 0 0 0 0 0 -0.04694 0.00079 0.03703 0 -0.39262 2.3155 -1.0874 -0.32195 0.43014 -1.03402
PHE_255 -11.4911 2.15446 4.29117 -0.52636 0.3761 0.22897 4.0073 -3.35519 -0 -0 -4.22703 -0.11346 0 0 0 0 0 0.35506 0.06932 0 3.19427 0.14628 0 1.0402 5.62601 2.2143 3.99033
PRO_256 -6.51563 1.70854 2.56433 -0.0716 0 0.04488 1.11692 -1.47223 -0 -0 -0.48692 0.57403 0 0 0 0 0 -0.11029 0.09318 0.23607 0 -0.79624 0 -2.4119 5.93218 2.73486 3.14017
TYR_257 -3.96633 0.76421 1.84323 -0.67584 0.05982 0.40905 0.69509 -1.28446 -0 -0 -0.51917 -0.20835 0 0 0 0 0 0.09249 0.0405 0 2.06247 -0.02304 8e-05 1.2797 0.58578 0.94412 2.09936
ILE_258 -5.39885 0.6285 2.74177 -0.45564 0.32024 0.08542 1.40487 -1.71749 -0.06126 -0.25779 0.17401 -0.0284 0 0 0 0 0 -0.05415 0.07345 0.41769 0 -0.08122 0 0.73287 1.13084 0.49164 0.14649
MET_259 -8.02497 0.87394 3.54745 -0.36104 0.10204 0.09181 2.23809 -2.15112 -0 -0 -0.62327 -0.16164 0 0 0 0 0 -0.03119 0.43878 1.5827 0 0.39275 0 0.60916 1.66347 0.80158 0.98853
LEU_260 -9.24003 1.09981 2.99327 -0.4914 0.34011 0.12219 2.75883 -2.56763 -0.02602 -0.11177 -1.55415 0.08715 0 0 0 0 0 0.92536 0.14226 0.18766 0 -0.20596 0 0.18072 0.7325 1.30869 -3.31841
LEU_261 -6.88968 0.84903 5.11987 -0.65226 0.18779 0.21759 2.6109 -2.90006 -0.03524 -0.14602 -0.87084 0.07735 0 0 0 0 0 -0.03333 0.01908 0.87766 0 -0.1903 0 0.18072 -0.20033 1.13799 -0.64008
ILE_262 -7.00993 0.51942 4.15825 -0.50041 0.35668 0.10177 2.3981 -2.56569 -0 -0 -1.25032 -0.05276 0 0 0 0 0 -0.07049 0.02224 0.58721 0 -0.44467 0 0.73287 -0.01913 0.5083 -2.52857
LEU_263 -9.95484 1.42201 3.04928 -0.59749 0.16021 0.1966 2.59632 -3.00772 -0 -0 -1.15805 0.08363 0 0 0 0 0 -0.02934 0.57266 1.03608 0 -0.2613 0 0.18072 -0.15681 0.49888 -5.36917
LEU_264 -6.59722 0.51757 4.36835 -0.67727 0.24803 0.25937 2.47364 -2.86173 -0 -0 -1.42501 0.07348 0 0 0 0 0 0.1046 0.07611 0.97739 0 -0.26181 0 0.18072 -0.27418 0.50492 -2.31305
ILE_265 -6.44624 0.68756 5.36797 -0.4834 0.27889 0.09605 3.4268 -3.04433 -0.01491 -0.08449 -2.45848 0.07604 0 0 0 0 0 -0.04499 0.04735 0.50097 0 -0.4335 0 0.73287 -0.08653 0.45761 -1.42476
ARG_266 -9.52669 0.6185 6.48737 -0.53828 0.06199 0.27719 3.67995 -3.53094 -0.00445 -0.02659 -2.48721 0.42562 0 0 0 0 0 -0.01192 0.22771 2.71468 0 -0.1735 0 -1.2888 -0.18697 0.63819 -2.64417
GLY_267 -4.72062 0.72881 3.83949 -4e-05 0 0 1.6515 -2.35307 -0.00365 -0.01475 -1.35122 -0.41272 0 0 0 0 0 -0.02171 0 0 0 0.27456 0 0.83697 -0.07304 0.60202 -1.01748
VAL_268 -4.83369 0.78421 2.22433 -0.28149 0.14715 0.05202 1.7599 -1.98881 -0.00763 -0.09304 -1.03167 -0.22992 0 0 0 0 0 -0.03026 0.00204 0.20152 0 -0.15376 0 1.9342 0.26183 0.61235 -0.67071
THR_269 -3.46223 0.16133 2.66401 -0.11741 0.06393 0.06379 1.70156 -1.59285 -0.01208 -0.11964 -0.50335 -1.26578 0 0 0 0 0 -0.00789 0.04853 0.18382 0 -0.61477 2.30924 -1.0874 -0.01398 0.64656 -0.9546
LEU_270 -7.22148 1.1905 2.71819 -0.45846 0.25357 0.06847 2.40977 -1.98141 -0.02509 -0.17105 -2.01421 0.40871 0 0 0 0 0 0.07399 0.06774 0.31781 0 -0.16971 0 0.18072 -0.39999 1.05458 -3.69734
PRO_271 -4.3279 0.92264 2.05692 -0.12695 0.00258 0.09436 1.23512 -1.08197 -0 -0 -0.43145 0.20641 0 0 0 0 0 -0.08983 0.0328 0.11245 0 -0.93454 0 -2.4119 -0.59656 1.09486 -4.24296
GLY_272 -3.65844 0.29247 3.44684 -6e-05 0 0 1.69216 -1.86528 -0.01699 -0.12578 -1.56367 -0.3936 0 0 0 0 0 -0.15069 0 0 0 -1.50125 0 0.83697 -0.77509 0.40861 -3.3738
ALA_273 -5.17175 0.81309 4.12654 -0.02338 0 0 2.79951 -2.76017 -0.00365 -0.01475 -2.47896 -0.35731 0 0 0 0 0 -0.05763 0 0 0 -0.351 0 1.8394 -0.82038 0.33454 -2.12591
SER_274 -2.70941 0.21873 3.13348 -0.02443 0 0.0223 0.93047 -1.54092 -0.01018 -0.08656 -0.64682 -0.42963 0 0 0 0 0 -0.04331 0.00185 0.64797 0 0.2304 0.60213 -0.77834 -0.48276 0.31658 -0.64846
GLU_275 -5.88077 0.56986 6.98565 -0.21417 0.04918 0.31826 3.6004 -3.20263 -0.02431 -0.16309 -3.75026 -0.62393 0 0 0 -0.82117 0 0.02428 0.01313 0 3.18802 -0.25011 0 -2.7348 -0.23136 0.33671 -2.81112
GLY_276 -5.54597 0.69414 5.02376 -4e-05 0 0 2.48283 -2.8547 -0 -0 -1.46276 -0.42807 0 0 0 0 0 -0.0305 0 0 0 0.47275 0 0.83697 0.13883 0.41054 -0.26221
ILE_277 -6.94687 0.67218 5.05652 -0.48934 0.27957 0.09696 2.97007 -2.97499 -0 -0 -1.75721 0.03652 0 0 0 0 0 0.04621 0.05679 0.4646 0 -0.47575 0 0.73287 0.33708 0.44541 -1.44937
LYS_278 -6.00611 0.5724 7.82726 -0.47687 0.17085 0.30208 4.49176 -3.43667 -0.01211 -0.07477 -7.04808 -0.22237 0 0 0 -0.82971 0 -0.02943 0.1769 2.13259 0 -0.05642 0 -1.5107 -0.13648 0.60891 -3.55696
PHE_279 -12.0529 1.68195 5.61881 -0.58308 0.23539 0.26789 3.17606 -4.04939 -0 -0 -1.74031 -0.28035 0 0 0 0 0 -0.0337 0.2119 0 3.34017 0.01626 0 1.0402 -0.27595 0.84234 -2.58471
TYR_280 -9.70889 1.09223 3.26791 -0.81799 0.19323 0.41835 2.26567 -2.65434 -0 -0 -1.01206 -0.57065 0 0 0 0 0 -0.02949 0.0301 0 2.88467 0.09161 0.00042 1.2797 -0.1983 1.18899 -2.27885
LEU_281 -5.87736 0.42756 3.79917 -0.47387 0.2563 0.10936 1.74193 -2.13952 -0 -0 -1.18043 0.11898 0 0 0 0 0 0.12914 0.03709 0.34999 0 -0.27403 0 0.18072 -0.08872 0.93095 -1.95275
TYR_282 -5.37235 0.68627 4.1938 -0.87278 0.09505 0.33742 2.0119 -2.24314 -0.01622 -0.20872 -0.71874 -0.45713 0 0 0 0 0 -0.01278 0.05406 0 2.80317 -0.22592 0.00519 1.2797 0.19914 0.96847 2.50639
PRO_283 -6.54197 0.86697 2.91383 -0.12273 0 0.0876 0.9194 -1.47644 -0 -0 -0.72665 0.3038 0 0 -0.41418 0 0 0.02796 0.03817 0.58788 0 -1.00922 0 -2.4119 0.01877 1.02003 -5.91867
ASP_284 -6.5646 0.54673 8.23427 -0.32267 0.04083 1.10341 4.36254 -3.64154 -0.02279 -0.12037 -6.32495 -1.01169 0 0 -1.92347 -0.66576 0 0.08735 0.00225 0 3.8016 0.07489 0 -2.3716 -0.19249 0.83459 -4.07347
LEU_285 -3.56545 0.53598 1.85907 -0.50857 0.20397 0.14874 0.63199 -1.34873 -0.01136 -0.0973 -0.37513 0.05779 0 0 0 0 0 0.26616 0.09007 0.29111 0 -0.02262 0 0.18072 -0.25714 0.85868 -1.06201
SER_286 -3.40722 0.29104 4.98331 -0.02424 2e-05 0.02329 2.90943 -2.10948 -0.03081 -0.22026 -3.88227 -0.14188 0 0 -0.66272 -0.76778 0 0.03596 0.02069 0.78094 0 -0.06983 0.6584 -0.77834 -0.37495 0.67099 -2.09569
ARG_287 -6.77525 0.77981 5.9402 -1.08719 0.26528 0.84707 2.65519 -2.71503 -0.0418 -0.2821 -2.3983 0.30966 0 0 -0.52057 -0.66576 0 -0.04853 0.13345 2.89651 0 -0.05173 0 -1.2888 -0.20024 0.68916 -1.55896
LEU_288 -3.74779 0.62149 2.1158 -0.68329 0.4384 0.3155 0.78714 -1.35541 -0 -0 -0.32712 -0.15435 0 0 0 0 0 -0.0385 0.16016 1.59374 0 0.09513 0 0.18072 -0.13656 0.62544 0.4905
SER_289 -2.24008 0.08761 3.09179 -0.03768 0.00184 0.04843 1.65533 -1.34323 -0 -0 -1.57121 -0.35088 0 0 0 0 0 -0.04269 0.00134 0.32335 0 -0.23763 1.74347 -0.77834 -0.41749 0.77231 0.70622
ASP_290 -2.73292 0.43911 3.49791 -0.11621 0.01779 0.33283 1.02277 -1.57357 -0.0485 -0.25056 -1.66941 -0.35777 0 0 0 -0.58196 0 -0.02759 0.01887 0 3.13533 -0.46804 0 -2.3716 -0.57385 1.20661 -1.10075
PRO_291 -2.07524 0.43553 1.63968 -0.20917 0.01385 0.15462 0.41727 -0.71386 -0 -0 0.24332 -0.07282 0 0 0 0 0 0.01981 0.01496 0.31251 0 -0.69883 0 -2.4119 -0.39111 0.85545 -2.46592
GLN_292 -4.37957 0.4316 3.13496 -0.31569 0.07648 0.29245 1.17123 -1.64058 -0.02183 -0.14193 -0.45111 -0.73168 0 0 0 0 0 0.00852 0.01429 0 2.7059 -0.24115 0 -0.18838 -0.11221 0.51011 0.1214
VAL_293 -5.36675 0.67525 3.27253 -0.26246 0.12415 0.04256 2.39876 -2.37118 -0.03182 -0.14486 -2.03436 0.30315 0 0 0 0 0 -0.06745 0.00308 0.75392 0 0.12176 0 1.9342 -0.13889 0.74309 -0.0453
TRP_294 -8.64135 0.96719 4.58951 -1.40737 0.25784 0.53394 1.99738 -3.14044 -0 -0 -0.8535 -0.55088 0 0 0 0 0 -0.20794 4e-05 0 1.132 -0.12659 0 1.6906 -0.13465 0.5826 -3.31162
VAL_295 -5.25259 0.58916 3.63665 -0.31615 0.23442 0.07293 1.78105 -2.2024 -0 -0 -0.81296 -0.24992 0 0 0 0 0 -0.04229 0 0.18898 0 -0.15253 0 1.9342 -0.10942 0.35018 -0.35068
ASP_296 -6.084 0.59873 7.14855 -0.09803 0.0004 0.29567 3.61298 -3.34246 -0.02183 -0.14193 -7.01508 -0.22836 0 0 0 -0.50696 0 -0.04319 0.00172 0 1.99702 -0.05551 0 -2.3716 -0.00481 0.35026 -5.90842
ALA_297 -7.19178 1.08933 4.39993 -0.0225 0 0 2.50282 -3.47457 -0.00338 -0.03913 -1.99088 -0.35969 0 0 0 0 0 -0.08131 0 0 0 -0.34699 0 1.8394 -0.252 0.42959 -3.50117
GLY_298 -3.32107 0.22476 3.41749 -4e-05 0 0 1.34049 -1.78945 -0.01287 -0.09495 -1.09634 -0.4172 0 0 0 0 0 -0.18892 0 0 0 0.30011 0 0.83697 -0.16121 0.36135 -0.60087
THR_299 -4.80093 0.39804 5.2132 -0.13079 0.04601 0.07161 3.33619 -2.55654 -1e-05 -7e-05 -3.9824 -0.22005 0 0 0 0 0 -0.04227 0.01851 0.0295 0 -0.25246 4.12735 -1.0874 -0.07601 0.29629 0.38778
GLN_300 -8.90452 1.63455 8.3642 -0.83193 0.10525 0.85897 3.39769 -3.89583 -0.04637 -0.35353 -3.48683 -0.74547 0 0 0 -0.47521 0 0.05472 0.22349 0 3.88466 0.01825 0 -0.18838 -0.04079 0.99723 0.57017
ILE_301 -7.46086 0.63514 1.96575 -0.68825 0.43506 0.23809 1.67434 -2.0988 -0.00338 -0.03913 -0.2896 0.25294 0 0 0 0 0 -0.05936 0.15965 0.89995 0 0.08347 0 0.73287 0.11318 1.09928 -2.34966
PHE_302 -9.56506 1.29198 3.18352 -0.59824 0.02568 0.288 2.65802 -2.80551 -0 -0 -2.21676 0.11024 0 0 0 0 0 -0.04128 0.00522 0 2.52707 -0.12552 0 1.0402 0.00727 0.38856 -3.8266
PHE_303 -6.09569 0.49543 3.62178 -0.82889 0.05563 0.25609 1.71016 -2.33369 -0 -0 -1.10923 -0.03709 0 0 0 0 0 0.13607 0.23264 0 1.94213 -0.32587 0 1.0402 0.19454 0.30054 -0.74525
SER_304 -4.81249 0.15196 4.91437 -0.03704 0 0.07596 2.93377 -2.45728 -1e-05 -7e-05 -2.82251 -0.68503 0 0 -0.58633 0 0 -0.04594 0.00016 0.96108 0 0.31382 1.75573 -0.77834 0.09846 0.38034 -0.6394
TYR_305 -8.01427 0.91842 3.88898 -0.61361 0.04832 0.34096 2.51918 -2.63239 -0.01378 -0.08153 -2.08712 -0.22531 0 0 -0.45709 0 0 -0.05409 0.00287 0 1.98866 -0.27972 0.03951 1.2797 -0.23664 0.52976 -3.13921
ALA_306 -5.25511 0.63335 4.05538 -0.02789 0.01333 0 2.69517 -2.51796 -0 -0 -3.89993 -0.58382 0 0 0 0 0 0.00381 0 0 0 0.23761 0 1.8394 -0.13615 0.59796 -2.34486
ILE_307 -9.46566 1.85958 2.89973 -0.49983 0.41773 0.10738 1.98201 -2.48922 -0 -0 -0.86103 0.15719 0 0 0 0 0 0.04016 0.22139 0.42758 0 -0.5243 0 0.73287 -0.14197 0.75315 -4.38324
CYS_308 -4.75051 0.52488 2.1996 -0.04817 0.01094 0.02242 1.27668 -1.23101 -3e-05 -0.00012 -0.6742 -0.57499 0 0 0 0 0 -0.02546 0.00238 0.04261 0 0.28943 0 3.6196 0.02591 0.66607 1.37603
LEU_309 -7.2824 0.86555 3.40788 -0.48884 0.21264 0.14101 0.8812 -2.29483 -0.03371 -0.14057 -0.19687 -0.06269 0 0 0 0 0 0.08096 0.07274 0.64029 0 0.29117 0 0.18072 0.55027 0.64379 -2.53171
GLY_310 -2.84234 0.35151 2.52412 -5e-05 0 0 0.9302 -1.36512 -0 -0 -0.05367 -0.34458 0 0 0 0 0 -0.1823 0 0 0 -1.45272 0 0.83697 -0.31213 1.91296 0.00287
CYS_311 -7.29363 1.26378 3.67441 -0.05423 0 0.01721 2.99368 -2.40572 -0.05109 -0.27034 -2.90303 -0.88976 0 0 0 0 0 0.38172 0.09332 0.16466 0 -0.04873 0 3.6196 0.13001 2.49517 0.91704
LEU_312 -8.45788 1.14444 3.81013 -0.73437 0.50352 0.36619 2.41155 -2.67555 -0 -0 -1.51449 0.053 0 0 0 0 0 0.08556 0.00408 0.865 0 -0.18162 0 0.18072 0.67203 1.74103 -1.72666
THR_313 -4.29018 0.27397 2.54622 -0.11863 0.06489 0.05983 0.88381 -1.71782 -0.01157 -0.09122 0.22893 -1.14129 0 0 0 0 0 0.19457 0.00472 0.09106 0 -0.07866 2.26895 -1.0874 -0.2495 0.94966 -1.21966
ALA_314 -5.44049 0.93774 2.80052 -0.02122 0 0 2.47192 -2.32157 -0 -0 -1.71475 -0.35303 0 0 0 0 0 -0.00643 0 0 0 0.35531 0 1.8394 0.07418 0.47346 -0.90496
LEU_315 -9.3303 0.91061 4.64202 -0.4875 0.181 0.10827 3.21786 -3.11427 -0.00124 -0.01333 -1.74976 0.22045 0 0 0 0 0 -0.03109 0.12119 0.27578 0 -0.3111 0 0.18072 0.10881 0.54989 -4.52197
GLY_316 -4.78147 0.72734 4.64246 -4e-05 0 0 2.39264 -2.57797 -0.01738 -0.12977 -1.72174 -0.42475 0 0 0 0 0 -0.17255 0 0 0 0.34323 0 0.83697 -0.01927 0.49667 -0.40563
SER_317 -3.24109 0.31016 3.72604 -0.03734 0.0002 0.04993 1.82639 -1.85558 -0 -0 -1.59071 -0.42744 0 0 0 0 0 -0.05643 0.00179 0.16084 0 -0.35652 1.72653 -0.77834 -0.10645 0.33646 -0.31156
TYR_318 -4.84425 0.49238 4.52457 -0.63667 0.04088 0.36584 2.88986 -2.34438 -0 -0 -3.64517 -0.20987 0 0 -0.43699 -0.7573 0 -0.05805 0.04733 0 1.99745 -0.28641 0.06655 1.2797 -0.54434 0.34502 -1.71385
ASN_319 -8.18509 0.78344 7.42039 -0.13729 0.00855 0.18483 2.82138 -3.58847 -0.02628 -0.15455 -2.01581 -0.17599 0 0 -0.69591 0 0 0.06443 0.02868 0 2.59455 -0.46622 0 -0.93687 0.36996 0.57594 -1.53033
ASN_320 -6.66045 0.63864 5.13143 -0.16378 0.02454 0.24584 2.93187 -2.83462 -0 -0 -0.75034 -0.20944 0 0 0 0 0 0.0036 0.09284 0 1.81128 0.3094 0 -0.93687 1.14432 0.70096 1.47923
TYR_321 -10.6434 2.43599 6.09413 -0.74711 0.02364 0.25864 3.24628 -3.82181 -0.02573 -0.17918 -0.38063 -0.27585 0 0 0 0 0 -0.03615 0.07167 0 1.81739 0.06084 0.02729 1.2797 1.04329 2.22579 2.47477
ASN_322 -6.96782 0.99271 4.36927 -0.17545 0.02346 0.26265 1.53571 -2.62995 -0.01617 -0.1515 -1.16617 -0.41143 0 0 -0.69591 0 0 0.07096 0.12789 0 1.62555 0.35926 0 -0.93687 1.03136 2.1408 -0.61165
ASN_323 -8.41811 1.49739 6.61414 -0.17039 0.00529 0.23055 3.63798 -3.62945 -0.03404 -0.17331 -3.37567 -0.30361 0 0 0 -0.94344 0 0.14639 0.01199 0 3.41603 0.03935 0 -0.93687 0.7555 0.6583 -0.97197
ASN_324 -8.20347 1.04957 7.78145 -0.35638 0.24547 0.73859 3.66043 -3.68366 -0.05409 -0.2803 -3.86954 -0.88502 0 0 -1.35126 0 0 0.04358 0.12318 0 1.77783 -0.9799 0 -0.93687 1.17171 1.14329 -2.86538
CYS_325 -5.2167 0.46579 4.27867 -0.04209 3e-05 0.01668 1.74447 -1.94415 -0 -0 -1.65507 -0.30647 0 0 0 0 0 -0.11766 0.00287 0.43873 0 0.3841 0 3.6196 1.34983 0.94577 3.96439
TYR_326 -3.15654 0.35514 2.9646 -0.97403 0.0556 0.43935 1.24455 -1.43013 -0 -0 -0.04167 -0.25436 0 0 -0.31116 0 0 -0.0104 0.03445 0 2.0032 -0.20773 0 1.2797 0.36753 0.46427 2.82237
ARG_327 -5.36008 0.2194 5.34564 -0.42157 0.04442 0.21365 2.24971 -2.45305 -0.00018 -0.00305 -1.90867 0.2248 0 0 -0.43699 0 0 -0.00321 0.03632 2.04599 0 -0.10277 0 -1.2888 0.05614 0.67157 -0.87073
ASP_328 -6.61862 0.90502 8.2176 -0.22028 0.01615 0.72946 3.30864 -3.47286 -0 -0 -3.87156 -0.16617 0 0 -1.04009 -0.94344 0 0.15721 0.03337 0 4.23658 0.29178 0 -2.3716 0.28112 1.72685 1.19915
CYS:disulfide_329 -5.55011 0.84271 5.53754 -0.07516 0.0057 0.06972 3.48363 -2.67246 -0.02695 -0.16436 -2.50637 -0.50665 0 0 0 0 0.14341 0.27675 0.66468 0.6826 0 0.23162 0 3.6196 -0.08036 1.93463 5.91017
ILE_330 -5.91174 0.68112 4.02973 -0.50347 0.35533 0.10243 2.14718 -2.22383 -0 -1e-05 -1.50615 0.11228 0 0 0 0 0 -7e-05 0.0207 0.62772 0 -0.25889 0 0.73287 -0.09003 0.87791 -0.80693
MET_331 -5.05984 0.43345 1.56997 -0.69428 0.19857 0.20544 0.55718 -1.41535 -0.0002 -0.00341 -0.61439 -0.08358 0 0 0 0 0 -0.02521 0.12052 0.90636 0 0.08488 0 0.60916 -0.05653 0.51358 -2.75368
LEU_332 -7.74947 0.7161 4.89004 -0.70176 0.30547 0.26626 3.30331 -3.12661 -0 -0 -3.26164 0.25628 0 0 0 0 0 0.00018 0.39205 0.53819 0 -0.10659 0 0.18072 0.33307 0.3204 -3.44401
CYS:disulfide_333 -7.00982 1.08957 5.59163 -0.05373 0 0.03117 3.24735 -2.86252 -0 -0 -2.30682 -0.50161 0 0 0 0 0.14341 -0.02523 0.01677 0.56937 0 0.30008 0 3.6196 0.40054 0.6872 2.937
CYS_334 -5.89439 0.85655 3.33397 -0.05598 0.00575 0.02119 1.88621 -2.04619 -0.00876 -0.06478 -2.05158 -0.08668 0 0 0 0 0 -0.04623 0.0703 0.53526 0 0.16035 0 3.6196 -0.40707 0.64877 0.47629
LEU_335 -8.27277 0.67516 4.61375 -0.46619 0.15693 0.1008 3.14922 -3.24646 -0 -0 -2.78727 0.08334 0 0 0 0 0 0.09689 0.0223 2.56123 0 -0.22137 0 0.18072 -0.04895 0.49973 -2.90293
ASN_336 -6.7398 0.41256 7.81059 -0.32596 0.2956 0.68374 3.77069 -3.68909 -0.0031 -0.01751 -3.97652 -0.35022 0 0 -1.25629 0 0 0.01639 0.14366 0 3.45434 0.39436 0 -0.93687 0.8501 0.61788 1.15452
SER_337 -5.87074 0.64145 5.724 -0.02166 0 0.02033 2.83239 -2.84452 -0 -0 -1.66523 -0.27117 0 0 0 0 0 -0.02003 0.00165 0.44345 0 0.33324 0.64687 -0.77834 0.74196 0.66449 0.57812
GLY_338 -3.61644 0.32557 3.70637 -4e-05 0 0 1.1232 -1.99179 -0 -0 -0.90607 -0.41173 0 0 0 0 0 -0.15342 0 0 0 0.15338 0 0.83697 0.84597 0.38226 0.29423
THR_339 -7.09088 0.89601 5.13615 -0.12867 0.05373 0.05711 3.64123 -3.21028 -0.02335 -0.10621 -4.63102 -0.4408 0 0 0 0 0 -0.05311 0.00102 0.35415 0 -0.18989 4.1185 -1.0874 0.73931 0.71959 -1.2448
SER_340 -5.61139 0.69815 6.8731 -0.0341 0 0.04071 4.03494 -3.2844 -0.02374 -0.13439 -4.11039 -0.50665 0 0 0 0 0 0.28755 0.00083 0.19047 0 -0.0936 1.73952 -0.77834 -0.3492 1.25691 0.19598
PHE_341 -5.94104 0.91889 2.84167 -0.50113 0.01085 0.165 1.02291 -2.09373 -0 -0 -1.51442 -0.24625 0 0 0 0 0 -0.10825 1.13491 0 2.66284 0.29848 0 1.0402 -0.40866 1.0804 0.36266
VAL_342 -7.43897 1.77765 2.80984 -0.33881 0.15073 0.07751 2.74005 -2.52784 -0 -0 -1.97423 0.27487 0 0 0 0 0 -0.00816 0.2214 1.56784 0 -0.50259 0 1.9342 0.00388 0.76858 -0.46405
ALA_343 -5.63561 0.77466 3.15877 -0.02299 0 0 2.55785 -2.55158 -0.02978 -0.13984 -1.72823 -0.35369 0 0 0 0 0 -0.05367 0 0 0 -0.32117 0 1.8394 -0.25946 0.54629 -2.21907
GLY_344 -4.44 0.59907 4.58713 -5e-05 0 0 2.396 -2.41429 -0.04288 -0.22711 -1.6151 -0.40987 0 0 0 0 0 -0.0927 0 0 0 0.00859 0 0.83697 0.36185 0.35178 -0.1006
PHE_345 -8.10346 0.58741 4.44129 -0.56221 0.38623 0.26101 2.73709 -2.92431 -0.03265 -0.19045 -2.32177 -0.27581 0 0 0 0 0 0.03536 0.10204 0 3.83897 -0.17329 0 1.0402 0.66385 0.37191 -0.11859
ALA_346 -7.09762 0.89408 3.68854 -0.02212 0 0 2.56607 -3.03469 -0 -0 -1.90379 -0.30623 0 0 0 0 0 -0.04428 0 0 0 -0.21536 0 1.8394 -0.19541 0.63321 -3.19819
ILE_347 -7.59397 0.61046 3.50232 -0.50365 0.45058 0.10062 2.48039 -2.64407 -0 -0 -2.52589 0.02593 0 0 0 0 0 0.04463 0.04974 0.52314 0 -0.48442 0 0.73287 -0.14303 0.65488 -4.71949
PHE_348 -11.2874 2.45047 4.3808 -0.71469 0.20336 0.3823 2.98928 -3.45281 -0.02978 -0.13984 -2.40928 0.21464 0 0 0 0 0 0.08965 0.0166 0 2.61814 0.06681 0 1.0402 -0.01612 1.25722 -2.34046
SER_349 -6.22854 0.81786 6.10228 -0.03124 0.00024 0.02137 2.83224 -3.14012 -0.00675 -0.06398 -2.91339 -0.07778 0 0 0 0 0 0.20233 0.00351 0.4906 0 0.30831 1.86992 -0.77834 -0.04417 1.21513 0.57946
VAL_350 -7.132 1.0455 3.91776 -0.32426 0.23128 0.07451 3.02872 -2.80959 -0.01057 -0.06072 -2.22995 -0.22181 0 0 0 0 0 -0.06553 0.00914 0.27682 0 -0.20111 0 1.9342 -0.10531 0.63368 -2.00925
LEU_351 -8.06964 0.62801 2.99181 -0.45303 0.1496 0.10584 3.04615 -2.60432 -0 -0 -2.51113 0.20668 0 0 0 0 0 0.13251 0.00244 0.3505 0 -0.20238 0 0.18072 -0.20134 0.73814 -5.50944
GLY_352 -4.5425 0.5264 4.22795 -4e-05 0 0 2.2326 -2.4479 -0.01408 -0.10129 -2.08748 -0.42286 0 0 0 0 0 -0.0427 0 0 0 0.35354 0 0.83697 0.10783 0.46879 -0.90477
PHE_353 -10.5046 1.45675 4.9462 -0.99651 0.06222 0.38695 3.41729 -3.07334 -0 -0 -2.727 -0.0158 0 0 0 0 0 -0.02035 0.40907 0 1.96099 -0.37083 0 1.0402 0.17031 0.50945 -3.34903
MET_354 -9.44815 0.78074 5.04785 -0.33941 0.13408 0.02654 3.13211 -2.92113 -0.00166 -0.00466 -1.82578 -0.01382 0 0 0 0 0 -0.03351 0.08879 1.07552 0 0.05991 0 0.60916 0.01661 0.52086 -3.09596
ALA_355 -6.38671 0.6785 3.95789 -0.02157 0 0 2.75174 -3.01378 -0 -0 -1.79552 -0.37889 0 0 0 0 0 0.00954 0 0 0 -0.25258 0 1.8394 -0.1675 0.29197 -2.4875
TYR_356 -6.48206 0.65341 5.24042 -0.92231 0.11205 0.29783 1.95313 -2.77185 -0 -0 -2.01885 -0.27651 0 0 0 0 0 0.02762 0 0 1.84324 -0.36776 0.00021 1.2797 -0.07412 0.25753 -1.24832
GLU_357 -5.63839 0.405 4.76904 -0.45715 0.07522 0.90693 1.82301 -2.07914 -0 -0 -1.40928 -0.44467 0 0 0 0 0 0.01249 0.01891 0 3.34248 -0.36758 0 -2.7348 -0.17885 0.26417 -1.69261
GLN_358 -6.09486 0.62988 4.72935 -0.29662 0.05906 0.24486 1.79295 -2.54505 -0.00748 -0.0629 -2.04313 -0.40384 0 0 -0.42584 0 0 -0.03664 0.15833 0 4.58979 -0.13918 0 -0.18838 -0.61205 0.57179 -0.07995
GLY_359 -1.96086 0.2008 2.24443 -5e-05 0 0 1.09157 -1.19218 -0 -0 -1.09089 -0.40007 0 0 0 0 0 0.01374 0 0 0 -0.9822 0 0.83697 -0.59548 0.53601 -1.29822
VAL_360 -6.67108 1.27023 3.2276 -0.32174 0.38065 0.06816 1.61788 -2.41941 -0 -0 -1.51468 -0.2646 0 0 0 0 0 1.23331 0.00581 0.1103 0 -0.42978 0 1.9342 -0.44005 1.02841 -1.18479
PRO_361 -4.05202 0.84995 2.6368 -0.14455 0.00231 0.10658 1.46359 -1.35887 -0 -0 -1.34459 0.132 0 0 0 0 0 -0.05682 0.0161 0.22523 0 -1.02744 0 -2.4119 -0.56468 1.40116 -4.12715
ILE_362 -8.44283 1.18676 2.00524 -0.73913 0.40558 0.2737 2.31779 -2.3645 -0.00173 -0.00654 -2.0855 0.11772 0 0 0 0 0 -0.26632 0.00341 0.90855 0 0.44858 0 0.73287 -0.1536 0.96032 -4.69962
ALA_363 -3.7322 0.80378 3.31529 -0.02187 0 0 2.07892 -1.87634 -0 -0 -0.92904 -0.36607 0 0 0 0 0 -0.08931 0 0 0 -0.33399 0 1.8394 -0.10218 0.72828 1.31467
GLU_364 -4.05173 0.5285 3.5732 -0.22776 0.04669 0.35138 1.1332 -1.72171 -0.00748 -0.0629 -2.00323 -0.56478 0 0 -0.42584 0 0 0.19911 0.07262 0 3.40129 -0.00064 0 -2.7348 -0.381 0.5697 -2.30617
VAL_365 -6.73331 1.01906 1.14355 -0.29497 0.20251 0.06558 1.45863 -1.90499 -0 -0 -0.25644 -0.3563 0 0 0 0 0 0.07415 0.03002 0.20591 0 -0.51373 0 1.9342 0.07173 0.55862 -3.29579
ALA_366 -4.7328 0.41616 2.34451 -0.02737 0.01195 0 1.97891 -1.86597 -0 -0 -1.61784 -0.37639 0 0 0 0 0 -0.05159 0 0 0 0.66222 0 1.8394 0.30058 1.0309 -0.08734
GLU_367 -2.97169 0.44353 3.78834 -0.62341 0.15171 1.14755 2.02793 -1.71147 -0.00173 -0.00654 -1.5356 -0.67907 0 0 0 -0.76778 0 -0.00746 0.00204 0 3.78636 -0.35526 0 -2.7348 -0.12437 0.94277 0.77106
SER_368 -2.60099 0.27432 2.76008 -0.03047 0.00026 0.05107 1.37833 -1.46617 -0.01402 -0.11722 -1.30906 -1.0189 0 0 0 0 0 -0.02997 0.0025 0.18118 0 -0.36321 0.63913 -0.77834 -0.63192 0.23818 -2.8352
GLY_369 -4.29952 1.31503 3.59114 -0.00023 0 0 2.25595 -2.12587 -0.01402 -0.11722 -1.10489 -0.19284 0 0 0 0 0 -0.00993 0 0 0 -1.50277 0 0.83697 2.9904 0.96992 2.59212
PRO_370 -5.3493 1.29604 1.69867 -0.10366 0.00779 0.06523 1.22783 -1.08281 -0 -0 0.42629 0.6908 0 0 0 0 0 0.00506 0.02496 0.38166 0 -0.17815 0 -2.4119 3.29485 1.23636 1.22972
GLY_371 -3.42879 0.67252 2.63915 -6e-05 0 0 1.33312 -1.5229 -0.014 -0.1007 -0.88261 -0.42077 0 0 0 0 0 -0.09817 0 0 0 0.21639 0 0.83697 0.02744 0.56337 -0.17906
LEU_372 -6.76854 1.08802 3.47315 -0.49007 0.12678 0.13619 2.69389 -2.45899 -0 -0 -2.7002 0.05009 0 0 0 0 0 0.08807 0.34649 0.15166 0 0.03245 0 0.18072 0.33275 0.74578 -2.97175
ALA_373 -4.68649 0.66878 2.65358 -0.02373 0 0 2.15095 -2.13068 -0 -0 -1.27433 -0.35982 0 0 0 0 0 -0.10094 0 0 0 -0.36054 0 1.8394 -0.02254 0.78657 -0.85979
PHE_374 -10.9936 1.93692 1.41263 -0.578 0.31915 0.25609 1.42301 -2.47294 -0.014 -0.1007 0.0711 -0.32045 0 0 0 0 0 0.01853 0.04758 0 3.82547 0.09773 0 1.0402 -0.46139 0.96407 -3.52856
ILE_375 -8.5959 1.50742 3.01419 -0.68933 0.23649 0.24317 2.26037 -2.51575 -0 -0 -0.81476 0.51484 0 0 0 0 0 0.01766 0.61429 1.67926 0 -0.45638 0 0.73287 -0.04939 1.54826 -0.75269
ALA_376 -5.19245 0.36554 3.0776 -0.02233 0 0 2.54592 -2.11511 -0 -0 -1.18932 -0.348 0 0 0 0 0 -0.05859 0 0 0 -0.30862 0 1.8394 -0.2155 0.99893 -0.62253
TYR_377 -10.2534 1.87806 3.3846 -0.801 0.15518 0.33137 3.29485 -2.90681 -0 -0 -2.3505 -0.2819 0 0 0 0 0 1.29253 0.0973 0 3.03696 -0.13541 0.01728 1.2797 5.4721 2.01229 5.52318
PRO_378 -7.8794 2.10838 4.24179 -0.06779 0 0.04376 2.50068 -2.2365 -0 -0 -1.50197 0.63575 0 0 0 0 0 0.42366 0.13252 0.12735 0 -0.04718 0 -2.4119 5.95977 2.34444 4.37335
LYS_379 -7.77711 0.92781 6.55708 -0.76848 0.21835 0.73686 3.20955 -2.95323 -0 -0 -1.91887 -0.05014 0 0 0 0 0 0.00028 0.2851 3.28741 0 0.03712 0 -1.5107 0.37307 0.82568 1.47979
ALA_380 -6.6076 0.67115 3.93754 -0.02256 0 0 2.86603 -2.77435 -0 -0 -1.72709 -0.37708 0 0 0 0 0 -0.0855 0 0 0 -0.37128 0 1.8394 -0.18789 0.71238 -2.12687
VAL_381 -8.44436 1.50865 2.77915 -0.36751 0.24412 0.09756 2.66161 -2.71397 -0.04742 -0.24867 -0.37057 -0.31927 0 0 0 0 0 0.02811 0.49835 0.83673 0 0.05958 0 1.9342 -0.47042 1.24727 -1.08684
THR_382 -4.83027 0.68246 3.52576 -0.16234 0.04168 0.11099 2.08977 -2.17456 -0.00039 -0.0113 -0.35065 -0.50241 0 0 0 0 0 0.16085 0.27508 1.59377 0 0.04127 2.49775 -1.0874 -0.06885 1.25339 3.08459
MET_383 -5.40404 0.29166 3.82821 -0.92819 0.06753 0.27147 1.55604 -1.63331 -0 -0 -0.73436 -0.43326 0 0 0 0 0 0.18579 0.08775 3.5526 0 -0.01851 0 0.60916 -0.00297 0.57776 1.87332
MET_384 -8.91122 1.34301 3.91532 -0.36048 0.07929 0.13343 2.301 -2.4582 -0.01714 -0.1064 -0.64388 -0.01125 0 0 0 0 0 0.0116 0.26054 1.63571 0 -0.04891 0 0.60916 -0.26973 1.03557 -1.50258
PRO_385 -1.62121 0.24785 0.74005 -0.17603 0.05574 0.1244 0.06964 -0.34378 -0 -0 0.10369 0.03166 0 0 0 0 0 0.01671 0.00242 0.18376 0 -0.86363 0 -2.4119 0.10139 0.99262 -2.7466
LEU_386 -6.56632 0.76978 1.44486 -0.46618 0.2235 0.08825 1.3139 -1.37075 -0.06456 -0.35507 -1.06399 0.12173 0 0 0 0 0 0.01697 0.04386 0.60056 0 -0.23036 0 0.18072 0.21358 0.34803 -4.75149
SER_387 -3.30257 0.69541 3.87503 -0.02926 0 0.06867 2.52942 -1.74053 -0 -0 -2.02856 -0.57991 0 0 -0.38653 0 0 0.0674 0.23484 0.18826 0 -0.44819 0.62133 -0.77834 -0.10702 1.09707 -0.02349
PRO_388 -3.82558 0.62304 2.8173 -0.07666 0 0.04622 1.65942 -1.43374 -0 -0 -1.26862 0.57986 0 0 0 0 0 -0.13344 0.01461 0.39564 0 -0.65947 0 -2.4119 -0.06207 1.16818 -2.56722
LEU_389 -3.66618 0.35985 3.9843 -0.4728 0.18794 0.10815 1.91067 -1.84038 -0 -0 -0.99137 0.19004 0 0 -0.38653 0 0 -0.02986 0.01722 0.31105 0 -0.28456 0 0.18072 -0.23665 0.44338 -0.21501
TRP_390 -8.88607 0.99385 4.58217 -0.96081 0.06936 0.32726 3.2901 -2.96794 -0 -0 -1.98859 -0.41178 0 0 0 0 0 0.11838 0.1332 0 1.49045 0.01991 0 1.6906 -0.17453 0.46349 -2.21095
ALA_391 -5.66915 0.44229 3.1625 -0.02048 0 0 2.08217 -2.39074 -0 -0 -1.29758 -0.38909 0 0 0 0 0 -0.00848 0 0 0 -0.30988 0 1.8394 -0.27459 0.5132 -2.32044
THR_392 -6.01666 0.55816 5.29445 -0.19747 0.07964 0.07 2.74764 -2.67342 -0 -0 -2.95816 -0.02549 0 0 0 0 0 0.08601 0.06308 0.17747 0 0.00529 2.2467 -1.0874 -0.24345 0.45945 -1.41417
LEU_393 -6.78161 0.83154 4.33576 -0.91015 0.59789 0.35487 2.5152 -2.49405 -0 -0 -1.29893 0.11618 0 0 0 0 0 -0.01106 0.08633 1.91808 0 -0.21373 0 0.18072 0.01309 0.71957 -0.04028
PHE_394 -12.0901 1.57374 3.54259 -0.51674 0.22391 0.19914 2.8295 -3.19498 -0.00799 -0.07 -1.56014 -0.15961 0 0 0 0 0 0.41884 0.12854 0 4.27313 -0.01148 0 1.0402 -0.10325 0.77753 -2.70716
PHE_395 -10.9941 2.49531 5.58983 -0.65488 0.03352 0.05615 3.54567 -3.49545 -0.02551 -0.1393 -3.45554 -0.30604 0 0 0 0 0 0.03234 1.7386 0 1.75907 -0.5256 0 1.0402 0.38919 1.69471 -1.22182
MET_396 -7.56953 0.74763 4.4833 -0.87268 0.31222 0.24142 2.01162 -2.55153 -0 -0 -1.47642 -0.09769 0 0 0 0 0 -0.04029 0.4523 0.91656 0 -0.17901 0 0.60916 0.31791 2.01823 -0.67681
MET_397 -10.4862 1.85651 4.30392 -0.3846 0.21216 0.03592 2.31833 -2.61208 -0 -0 -1.7453 0.02506 0 0 0 0 0 0.00885 0.11678 1.19308 0 0.01948 0 0.60916 -0.17285 1.01473 -3.68708
LEU_398 -8.10334 0.7991 2.72102 -0.49487 0.22 0.11824 2.17092 -2.52655 -0 -0 -1.64104 0.13614 0 0 0 0 0 0.03049 0.019 0.46695 0 -0.18486 0 0.18072 0.17207 0.60945 -5.30656
ILE_399 -10.8444 2.24139 3.15262 -0.6842 1.0583 0.17617 3.43847 -3.08004 -0.00884 -0.07657 -2.89195 -0.33072 0 0 0 0 0 0.05327 0.14774 4.63899 0 0.34549 0 0.73287 0.05629 1.0124 -0.86269
PHE_400 -9.90332 1.33722 4.66566 -1.02647 0.21186 0.37155 3.02477 -3.3458 -0.02551 -0.1393 -2.3326 -0.4931 0 0 0 0 0 -0.13541 0.00018 0 2.38398 0.35716 0 1.0402 -0.01894 1.05554 -2.97233
LEU_401 -6.12403 0.97988 4.04531 -0.68989 0.18249 0.28564 2.16709 -2.44251 -0 -0 -1.74899 0.04849 0 0 0 0 0 -0.0398 0.17541 0.94002 0 -0.25289 0 0.18072 0.00549 0.63196 -1.6556
GLY_402 -4.36365 0.24859 4.22106 -5e-05 0 0 2.2015 -2.24881 -0 -0 -1.28341 -0.41224 0 0 0 0 0 0.00071 0 0 0 0.48563 0 0.83697 0.36546 0.44377 0.49552
LEU_403 -7.81285 0.46048 3.24623 -0.47472 0.20429 0.11799 2.57395 -2.67684 -0 -0 -1.90348 0.19461 0 0 0 0 0 0.07306 0.06296 0.40037 0 -0.26687 0 0.18072 0.34515 0.43235 -4.84259
ASP_404 -7.54762 0.58443 9.00291 -0.10542 0.01345 0.32079 4.26843 -4.24105 -0.00171 -0.01144 -4.77294 -0.26549 0 0 0 -0.78373 0 0.16848 0.03283 0 1.70084 0.17201 0 -2.3716 -0.29294 0.63796 -3.49177
SER_405 -4.96463 0.38652 6.14964 -0.03077 0 0.06418 2.87258 -2.74995 -0 -0 -3.9655 -0.85096 0 0 0 -0.51876 0 0.00797 0.17722 0.62251 0 0.37746 1.77794 -0.77834 0.09806 0.46098 -0.86383
GLN_406 -10.1161 1.22918 6.80542 -0.28188 0.06596 0.20816 3.8043 -3.8866 -0 -0 -2.39094 -0.57249 0 0 0 0 0 -0.01457 0.31176 0 2.93888 -0.16727 0 -0.18838 0.14733 0.64054 -1.46668
PHE_407 -12.3703 2.10332 3.70516 -0.54141 0.33345 0.23327 3.18859 -3.3526 -0 -0 -2.40885 -0.18427 0 0 0 0 0 0.0906 0.08894 0 3.10304 -0.07904 0 1.0402 -0.2165 0.82099 -4.44537
VAL_408 -6.20624 0.50641 4.49159 -0.2995 0.13326 0.06399 2.72066 -2.77095 -0.00895 -0.06934 -2.55209 -0.13757 0 0 0 0 0 -0.00429 0.00832 0.11043 0 -0.31332 0 1.9342 -0.16207 0.65453 -1.90091
CYS_409 -6.04221 0.61554 5.20847 -0.04966 0 0.01765 2.8264 -2.65572 -0.00086 -0.00487 -2.78054 0.00752 0 0 0 0 0 -0.04025 0.00579 0.28062 0 0.26971 0 3.6196 0.01898 0.57092 1.8671
VAL_410 -9.35099 2.27498 3.71499 -0.27164 0.15844 0.04472 3.15392 -3.14508 -0 -0 -2.20818 0.31038 0 0 0 0 0 0.08347 0.07869 1.03738 0 -0.14999 0 1.9342 0.00245 0.99039 -1.34185
GLU_411 -5.35369 0.25099 5.17549 -0.32552 0.05683 0.37568 2.6155 -2.64567 -0.00416 -0.0257 -3.25214 -0.6189 0 0 0 0 0 -0.03139 0.00148 0 3.32039 -0.19003 0 -2.7348 -0.33059 0.87005 -2.84617
SER_412 -6.68795 0.90326 6.02835 -0.02759 0 0.06158 3.14375 -3.05271 -0 -0 -2.50755 -0.65874 0 0 0 0 0 -0.00672 0.0797 0.58287 0 0.36087 0.61093 -0.77834 -0.05766 0.40786 -1.59807
LEU_413 -8.07011 0.62353 4.40425 -0.4712 0.17543 0.11015 2.57663 -2.92906 -0 -0 -2.20806 0.24297 0 0 0 0 0 -0.01763 0.10468 0.5178 0 -0.23346 0 0.18072 0.10015 0.57186 -4.32135
VAL_414 -8.2268 1.28623 3.72417 -0.27286 0.14114 0.04632 2.58574 -2.86213 -0 -0 -1.88069 0.16936 0 0 0 0 0 -0.03893 0.0244 0.76943 0 -0.13141 0 1.9342 -0.08596 1.07824 -1.73954
THR_415 -4.94297 0.292 4.80789 -0.19111 0.07313 0.06595 2.26924 -2.49118 -0 -0 -2.47292 -0.03821 0 0 0 0 0 -0.00577 0.02686 0.05252 0 -0.00894 2.27973 -1.0874 0.12941 0.97782 -0.26394
ALA_416 -6.46239 0.77254 3.46516 -0.02343 0 0 2.95785 -2.85617 -0.00416 -0.0257 -2.99892 -0.33446 0 0 0 0 0 0.00792 0 0 0 -0.12708 0 1.8394 0.01561 0.51515 -3.2587
VAL_417 -8.18816 1.03424 4.03844 -0.32362 0.17527 0.07449 3.13044 -3.04605 -0 -0 -2.28629 -0.22873 0 0 0 0 0 -0.06914 0.1299 0.18919 0 -0.26403 0 1.9342 -0.19381 0.93642 -2.95722
VAL_418 -6.30594 0.57684 2.99865 -0.31419 0.19783 0.07226 1.61255 -2.21471 -0 -0 -1.34756 -0.2527 0 0 0 0 0 0.01448 0.01007 0.23138 0 -0.0851 0 1.9342 -0.1836 0.99743 -2.05811
ASP_419 -3.90056 0.2002 4.5731 -0.11013 0.00411 0.34254 1.69975 -2.17366 -0 -0 -1.76376 -0.33424 0 0 0 -0.7573 0 -0.05263 0.00585 0 2.13551 -0.30845 0 -2.3716 -0.2347 0.70575 -2.34023
MET_420 -9.09205 1.14254 4.45506 -0.43734 0.21198 0.19254 1.89165 -2.83752 -0.0024 -0.01323 -1.3344 -0.37757 0 0 0 0 0 0.02315 0.09588 2.11609 0 0.0481 0 0.60916 0.00958 0.89584 -2.40292
TYR_421 -9.83747 2.00245 4.25935 -0.87652 0.32992 0.52362 2.57683 -3.09765 -0.0085 -0.03927 -2.11586 -0.14088 0 0 0 0 0 0.14311 0.17745 0 4.14693 0.01914 0.00428 1.2797 0.39584 1.67182 1.4143
PRO_422 -7.34478 1.10619 4.95247 -0.09036 0.00045 0.05604 2.17849 -2.21049 -0.00626 -0.04425 -1.85429 0.71844 0 0 0 0 0 -0.08866 0.04055 0.65551 0 -0.52539 0 -2.4119 0.08693 1.29978 -3.48153
LYS_423 -5.72582 0.58815 4.8087 -0.42889 0.05839 0.23873 1.91171 -2.18581 -0.03391 -0.14071 -1.10842 -0.13358 0 0 0 0 0 0.08712 0.01471 1.66206 0 -0.06664 0 -1.5107 -0.05421 0.31232 -1.70681
VAL_424 -7.25586 1.26581 3.39269 -0.2977 0.19107 0.06284 2.28643 -2.51567 -0 -0 -1.50985 -0.06539 0 0 0 0 0 -0.02536 0.1232 0.07028 0 -0.35853 0 1.9342 0.08557 0.39528 -2.22099
PHE_425 -7.93127 0.61011 4.11721 -0.74229 0.02219 0.19857 2.2579 -2.86196 -0.0085 -0.03927 -0.7489 -0.09565 0 0 0 0 0 0.00137 0.01177 0 1.83085 -0.39182 0 1.0402 -0.03128 0.53801 -2.22276
ARG_426 -4.69038 0.30441 4.86325 -0.44767 0.0642 0.22414 1.45485 -2.14436 -0 -0 -0.86479 0.3701 0 0 0 0 0 0.09393 0.15797 2.07738 0 -0.16293 0 -1.2888 -0.26699 0.4403 0.18462
ARG_427 -4.23052 0.29025 3.94861 -0.72019 0.13287 0.48583 1.59319 -1.78346 -0.01703 -0.11692 -1.24219 0.33797 0 0 0 0 0 -0.10314 0.65946 2.48136 0 -0.07211 0 -1.2888 -0.40951 0.44418 0.38986
GLY_428 -2.3337 0.30161 2.98399 -8e-05 0 0 1.67655 -1.49142 -0.00414 -0.04685 -1.9598 -0.32115 0 0 0 0 0 -0.20418 0 0 0 -1.53758 0 0.83697 0.21365 0.45632 -1.42981
TYR_429 -8.6438 1.48838 3.08858 -0.64479 0.09895 0.33117 1.95231 -2.49493 -0.01076 -0.07267 -1.15226 -0.24852 0 0 0 0 0 0.22639 0.03518 0 2.68228 0.09265 0.00057 1.2797 0.61798 0.4414 -0.93219
ARG_430 -5.09801 0.44274 6.42395 -0.83717 0.12069 0.59036 3.57531 -2.81309 -0.01489 -0.12822 -5.28145 0.58262 0 0 0 -0.99509 0 0.24405 0.01016 2.87762 0 0.13316 0 -1.2888 0.23661 0.9931 -0.22633
ARG_431 -6.36057 0.56455 3.77173 -0.61971 0.09977 0.39209 1.72636 -2.10486 -0.00033 -0.00376 -0.18654 0.23085 0 0 0 0 0 -0.03553 0.05038 2.09774 0 -0.20012 0 -1.2888 -0.07355 1.01201 -0.92829
GLU_432 -5.15961 0.55981 4.9614 -0.33346 0.05707 0.46061 1.62315 -2.14003 -0 -0 -1.8077 -0.4403 0 0 0 -0.99509 0 -0.08168 0.00837 0 4.23715 -0.27889 0 -2.7348 -0.36049 0.49789 -1.92659
LEU_433 -5.61654 0.57587 4.16511 -0.69751 0.25316 0.30027 2.53005 -2.34428 -0 -0 -1.81878 0.09615 0 0 0 0 0 -0.022 0.0098 0.90332 0 -0.17755 0 0.18072 -0.12541 0.34205 -1.44557
LEU_434 -10.8665 1.66975 3.91885 -0.66907 0.27886 0.24452 3.05175 -3.27151 -0 -0 -1.42479 0.08218 0 0 0 0 0 -0.04039 0.15565 1.18509 0 -0.29044 0 0.18072 -0.01358 0.59653 -5.21238
ILE_435 -9.58093 2.32318 4.21642 -0.52304 0.70422 0.10495 3.15645 -3.11056 -0.01075 -0.08137 -3.13518 0.011 0 0 0 0 0 0.00026 0.13675 0.4644 0 -0.44627 0 0.73287 -0.1141 1.16586 -3.98585
LEU_436 -5.7687 0.35585 3.72282 -0.62438 0.20705 0.21108 1.74562 -2.29694 -0.00033 -0.00376 -0.97597 0.06994 0 0 0 0 0 0.00511 0.19274 1.17048 0 -0.29792 0 0.18072 -0.10453 1.00834 -1.2028
ALA_437 -4.32125 0.47664 2.62703 -0.02427 0 0 1.69466 -1.97306 -0 -0 -0.84954 -0.36787 0 0 0 0 0 -0.03404 0 0 0 -0.35817 0 1.8394 -0.53421 0.49319 -1.33148
LEU_438 -8.69349 1.14519 3.43513 -0.49164 0.20738 0.11337 3.0366 -2.81102 -0 -0 -2.54255 0.18292 0 0 0 0 0 -0.03068 0.06246 0.28224 0 -0.29112 0 0.18072 -0.34994 0.36404 -6.20039
SER_439 -7.04779 0.76686 6.41798 -0.0328 7e-05 0.02332 3.87254 -3.32105 -0.0144 -0.16223 -3.81015 -0.05827 0 0 0 0 0 -0.00729 0.00189 0.72197 0 0.20846 1.80443 -0.77834 -0.17604 0.36218 -1.22865
ILE_440 -5.66737 0.78681 3.64773 -0.70183 0.57011 0.2525 1.92895 -2.29696 -0 -0 -1.66819 0.10362 0 0 0 0 0 -0.10025 0.08665 0.91018 0 0.34814 0 0.73287 -0.30134 0.49468 -0.8737
ILE_441 -5.69065 0.53769 4.88817 -0.48497 0.30593 0.09496 2.77197 -2.6348 -0 -0 -2.11665 -0.02952 0 0 0 0 0 0.00756 0.04573 0.62459 0 -0.5028 0 0.73287 -0.08818 0.59451 -0.94359
SER_442 -4.79969 0.25839 4.73701 -0.02329 0 0.02111 2.1128 -2.41004 -0.00301 -0.04444 -1.67599 -0.39527 0 0 0 0 0 0.14879 0.02678 0.57681 0 0.26105 0.65833 -0.77834 -0.07766 0.44096 -0.96569
TYR_443 -10.581 1.35245 5.65859 -0.93407 0.06013 0.29452 3.49574 -3.71205 -0.01872 -0.17329 -2.88548 -0.30091 0 0 0 0 0 0.01956 0.25262 0 1.74328 -0.44468 0.0398 1.2797 0.02446 0.49862 -4.33073
PHE_444 -6.03572 0.58426 4.56212 -0.92501 0.06072 0.29789 2.59963 -2.64964 -0 -0 -1.99126 -0.0535 0 0 0 0 0 0.0297 0.08313 0 1.73569 -0.51795 0 1.0402 0.21275 0.44394 -0.52306
LEU_445 -6.08958 0.27053 4.7893 -0.48662 0.25502 0.11489 2.52125 -2.65823 -0 -0 -2.2222 0.23711 0 0 0 0 0 0.04803 0.0437 0.3394 0 -0.27825 0 0.18072 -0.08224 0.25508 -2.7621
GLY_446 -3.97326 0.34968 4.60949 -5e-05 0 0 2.33858 -2.33403 -0 -0 -2.26357 -0.40302 0 0 0 0 0 -0.07004 0 0 0 0.29151 0 0.83697 0.36732 0.19461 -0.05582
LEU_447 -8.11028 0.62804 4.52126 -0.6511 0.17186 0.21738 3.17778 -3.11795 -0.01997 -0.10602 -3.77413 0.09577 0 0 0 0 0 0.0202 0.01223 0.94761 0 -0.22489 0 0.18072 0.43917 0.2385 -5.35382
VAL_448 -6.9145 0.99192 3.74449 -0.29866 0.16261 0.05853 2.62485 -2.60746 -0.02035 -0.11038 -1.55328 0.15034 0 0 0 0 0 0.01065 0.18866 0.03402 0 -0.25153 0 1.9342 -0.02194 0.69339 -1.18445
MET_449 -5.84111 0.64034 2.9126 -0.78329 0.2534 0.21445 1.55599 -1.75552 -0 -0 -1.30152 -0.00431 0 0 0 0 0 -0.00168 0.45768 1.00582 0 -0.08619 0 0.60916 -0.0383 0.96737 -1.1951
LEU_450 -7.36739 1.05998 2.2142 -0.52492 0.27827 0.13604 1.62305 -2.10873 -0.00028 -0.00448 -1.17307 0.21712 0 0 0 0 0 0.02873 0.14225 0.24172 0 -0.27734 0 0.18072 -0.13629 1.1107 -4.3597
THR_451 -6.73207 1.25379 5.468 -0.22527 0.41585 0.08217 2.82231 -2.79284 -1e-05 -0.0003 -3.06601 -0.12698 0 0 0 0 0 0.16914 0.06067 0.21447 0 0.0117 2.2424 -1.0874 0.22654 1.40933 0.34548
GLU_452 -6.88143 1.15521 6.52809 -0.31202 0.03449 0.85934 1.91762 -2.63568 -0.05295 -0.31899 -1.32338 -0.13527 0 0 0 0 0 0.00109 0.36373 0 4.37884 0.14931 0 -2.7348 0.30775 1.16457 2.46552
GLY_453 -3.27495 0.1251 3.49549 -0.00026 0 0 2.27363 -1.7856 -0.0098 -0.08194 -2.52184 -0.17606 0 0 0 0 0 -0.12254 0 0 0 -1.05223 0 0.83697 0.0971 0.49214 -1.70479
GLY_454 -3.09366 0.40074 3.37862 -4e-05 0 0 1.82858 -1.70334 -0 -0 -0.69746 -0.38815 0 0 0 0 0 -0.08934 0 0 0 0.45333 0 0.83697 0.22199 0.28754 1.43577
MET_455 -3.4786 0.37195 2.24417 -0.72014 0.2381 0.21953 0.14518 -1.35752 -0 -0 -0.36991 -0.04402 0 0 0 0 0 -0.07509 0.0887 0.86224 0 -0.0642 0 0.60916 0.00765 0.5375 -0.78531
TYR_456 -6.70662 0.9752 3.03651 -0.7398 0.02194 0.29014 1.19562 -1.89604 -0.0173 -0.09195 -0.25942 -0.20349 0 0 0 0 0 0.00375 0.51478 0 2.74628 -0.28203 0.00109 1.2797 0.20099 0.56808 0.63743
ILE_457 -8.21694 1.35735 3.93147 -0.66269 0.52039 0.16187 2.75078 -2.58437 -0.0061 -0.04035 -2.88181 0.21634 0 0 0 0 0 0.77122 0.19805 0.79158 0 -0.44954 0 0.73287 0.51681 1.17771 -1.71535
PHE_458 -8.50268 1.1883 4.80929 -0.71993 0.12003 0.34568 2.86162 -3.0361 -0.0173 -0.09195 -1.73091 0.01429 0 0 0 0 0 0.21837 0.0391 0 2.3092 0.01117 0 1.0402 0.0384 1.98632 0.8831
GLN_459 -5.78662 0.45841 5.91607 -0.39704 0.04536 0.29872 2.53555 -2.76254 -0.01145 -0.11515 -3.04221 -0.35262 0 0 0 0 0 0.08053 0.07296 0 3.32399 -0.04972 0 -0.18838 -0.21476 1.29175 1.10285
LEU_460 -5.58528 0.76868 4.29739 -0.64742 0.16506 0.20299 2.13938 -2.2284 -0.01614 -0.14549 -0.82494 0.23899 0 0 0 0 0 0.24261 0.07312 0.57251 0 -0.13087 0 0.18072 0.36649 0.54331 0.2127
PHE_461 -6.02995 0.80925 2.77881 -0.94333 0.18926 0.38816 1.35467 -1.77657 -0 -0 -0.23311 0.05385 0 0 0 0 0 -0.00404 0.42489 0 2.1303 -0.38843 0 1.0402 0.48385 0.59188 0.86969
ASP_462 -5.11227 0.43094 4.94469 -0.12096 0.03726 0.38259 1.39576 -2.3672 -0.0061 -0.04035 -1.8935 -0.35231 0 0 0 0 0 -0.07487 0.29299 0 2.17927 -0.01452 0 -2.3716 -0.21475 0.65192 -2.25301
SER_463 -5.84803 0.91166 4.86163 -0.05099 0.01151 0.09258 3.21576 -2.66143 -0.01614 -0.14549 -2.4473 0.15716 0 0 -0.85527 0 0 0.08314 0.04404 1.47306 0 0.06143 2.09981 -0.77834 0.23352 0.80174 1.24405
TYR_464 -7.49175 1.14774 2.81624 -0.56404 0.08657 0.28536 1.7566 -2.32876 -0.01421 -0.11344 -0.14596 -0.32911 0 0 0 0 0 -0.05445 0.11298 0 2.88863 0.04 0.0619 1.2797 0.33292 0.85322 0.62016
ALA_465 -6.01749 1.27272 2.58438 -0.02887 0.01063 0 2.50402 -2.5779 -0.02673 -0.21295 -1.7718 -0.41073 0 0 0 0 0 0.25776 0 0 0 -0.02103 0 1.8394 -0.40845 0.78921 -2.21783
ALA_466 -6.13473 0.82124 2.67063 -0.03142 0.02157 0 2.30348 -2.40394 -0 -0 -1.94622 -0.48466 0 0 0 0 0 0.08426 0 0 0 -0.11503 0 1.8394 0.09491 0.7572 -2.52331
SER_467 -4.82831 0.42005 3.36617 -0.03198 0 0.05472 1.75644 -1.92577 -0.00737 -0.06388 -1.11519 -1.15204 0 0 0 0 0 0.11933 0.01224 0.20035 0 -0.12325 0.6116 -0.77834 0.04189 0.57785 -2.86549
GLY_468 -4.41808 0.93021 3.75564 -6e-05 0 0 1.8107 -2.14235 -0.0373 -0.21525 -0.78075 -0.40045 0 0 0 0 0 0.05421 0 0 0 0.39654 0 0.83697 0.37353 0.36355 0.52713
MET_469 -10.7112 1.3622 4.64054 -0.30929 0.03615 0.16315 2.59553 -2.9538 -2e-05 -0.00032 -2.11729 -0.44956 0 0 0 0 0 -0.07987 0.38704 3.06625 0 -0.00364 0 0.60916 0.68374 0.56863 -2.51258
CYS_470 -6.82348 0.90255 3.89514 -0.0576 0.00232 0.01987 1.51968 -2.08501 -0 -0 -1.30085 0.15883 0 0 0 0 0 -0.16259 0.01806 0.50754 0 0.40092 0 3.6196 0.06063 0.59823 1.27385
LEU_471 -3.97907 0.52588 2.7248 -0.70411 0.31644 0.19321 1.7246 -1.62018 -0 -0 -1.05642 0.28034 0 0 0 0 0 -0.05077 0.05562 2.78408 0 -0.31242 0 0.18072 -0.06957 0.34147 1.33464
LEU_472 -5.91353 0.72038 2.45457 -0.69395 0.26659 0.20576 1.96826 -1.90737 -0.02382 -0.12781 -1.66 0.32934 0 0 0 0 0 -0.02108 0.23146 2.48242 0 0.01199 0 0.18072 -0.01537 0.52673 -0.98471
PHE_473 -10.4951 1.83776 3.11913 -0.92318 0.06883 0.35397 3.25016 -2.69981 -0.02259 -0.10594 -1.8685 0.06688 0 0 0 0 0 -0.09645 0.07736 0 2.12903 -0.09623 0 1.0402 0.42872 0.89478 -3.04098
VAL_474 -5.78743 0.90155 3.1119 -0.37085 0.30879 0.09186 2.09541 -2.18251 -0 -0 -1.56788 -0.24801 0 0 0 0 0 -0.22486 0.00789 0.59025 0 0.41455 0 1.9342 0.37642 0.71265 0.16393
ALA_475 -5.20337 0.9348 3.81442 -0.02542 0.00045 0 2.49329 -2.45472 -0.0205 -0.13497 -2.30491 -0.41084 0 0 0 0 0 -0.10386 0 0 0 -0.12058 0 1.8394 -0.25192 0.43616 -1.51257
ILE_476 -9.43199 1.8165 2.66469 -0.50264 0.34243 0.11058 2.59261 -2.54025 -0 -0 -1.53928 0.29044 0 0 0 0 0 0.12042 0.22414 0.74663 0 0.24668 0 0.73287 -0.42587 0.95001 -3.60204
PHE_477 -10.5997 1.46181 3.5177 -0.94274 0.12294 0.39299 3.22078 -2.85966 -0.03881 -0.21676 -2.61802 0.03747 0 0 0 0 0 -0.02929 0.02543 0 2.18818 -0.14648 0 1.0402 -0.12646 1.01646 -4.55399
GLU_478 -4.96716 0.28074 4.84148 -0.21611 0.03607 0.31061 1.87402 -2.3671 -0.0205 -0.13497 -0.44822 -0.60836 0 0 0 0 0 0.01299 0.02031 0 3.11887 -0.32485 0 -2.7348 -0.36045 0.50739 -1.18005
CYS_479 -5.25203 0.38384 3.29065 -0.05811 0.00632 0.02037 1.51988 -1.91212 -0 -0 -1.66892 -0.06934 0 0 0 0 0 -0.04999 0.05386 0.48929 0 0.15363 0 3.6196 -0.54224 0.35093 0.33561
VAL_480 -6.98608 1.06847 1.99837 -0.2994 0.24369 0.07026 1.92746 -2.10702 -0.01119 -0.06722 -1.72211 -0.2119 0 0 0 0 0 0.28796 0.01474 0.1871 0 -0.50087 0 1.9342 -0.13557 0.71699 -3.59211
CYS_481 -6.66607 1.04796 2.28829 -0.07187 0.00725 0.02336 0.72804 -1.44402 -0.01622 -0.11082 -0.45192 -0.68628 0 0 0 0 0 -0.01876 0.02999 0.77489 0 -0.06917 0 3.6196 0.56161 0.90735 0.45321
ILE_482 -5.82137 0.54793 2.29059 -0.46323 0.3706 0.0992 0.87112 -1.68553 -0.01197 -0.07712 -0.23173 -0.03049 0 0 0 0 0 0.24398 0.17441 0.36192 0 -0.40976 0 0.73287 0.40892 0.70722 -1.92244
GLY_483 -3.82936 0.75615 1.65689 -0.00054 0 0 0.56726 -1.26556 -0.01695 -0.1208 -0.56185 -0.30423 0 0 0 0 0 0.0529 0 0 0 0.92721 0 0.83697 0.58351 0.54016 -0.17825
TRP_484 -14.4547 2.39765 6.59729 -0.82408 0.08558 0.32888 3.36105 -4.68087 -0.02882 -0.12753 -1.37942 -0.49263 0 0 0 0 0 0.76805 1.11827 0 2.51604 -0.19384 0 1.6906 1.88898 1.6096 0.18007
VAL_485 -6.58116 1.32259 1.24703 -0.30183 0.29799 0.08091 1.40146 -1.76473 -0 -0 -0.34039 -0.86137 0 0 0 0 0 -0.00101 0.04149 0.18096 0 0.4673 0 1.9342 2.16034 1.8186 1.10237
TYR_486 -6.00641 0.85612 5.19949 -0.70103 0.04256 0.03387 3.18009 -2.73688 -0 -0 -2.53733 -0.4157 0 0 0 0 0 0.03912 0.02554 0 1.72262 -0.0556 0.00165 1.2797 1.52761 0.85832 2.31374
GLY_487 -1.40703 0.14537 1.02981 -7e-05 0 0 0.42805 -0.64104 -0 -0 -0.17121 -0.37787 0 0 0 0 0 0.15022 0 0 0 0.00568 0 0.83697 1.4882 0.93061 2.41768
SER_488 -4.73459 0.56659 4.45223 -0.02587 0 0.04201 2.74771 -2.15578 -0.03184 -0.15418 -1.28765 -0.97925 0 0 0 0 0 0.30607 0.02384 0.31819 0 -0.35926 0.61838 -0.77834 1.44923 0.89901 0.91651
ASN_489 -6.16867 1.01485 3.58212 -0.32609 0.04266 0.67562 0.77387 -1.75165 -0.06139 -0.35677 -0.54166 -0.1855 0 0 0 0 0 0.09719 0.02022 0 2.5002 -0.53361 0 -0.93687 0.60515 1.52579 -0.02455
ARG_490 -5.52444 0.40603 3.74081 -0.82069 0.256 0.68202 1.55598 -1.86697 -0.00302 -0.02666 -0.69837 -0.15918 0 0 0 0 0 0.03359 0.0351 2.54488 0 -0.15243 0 -1.2888 0.34032 1.26958 0.32377
PHE_491 -11.0777 1.85236 3.18802 -0.82649 0.06093 0.19835 3.11708 -3.07666 -0 -0 -2.18753 -0.49997 0 0 0 0 0 0.02989 0.04336 0 1.89605 -0.23906 0 1.0402 0.93229 0.7569 -4.79197
TYR_492 -5.97146 0.79893 1.64687 -0.54106 0.22718 0.25863 1.30118 -1.60993 -0.0003 -0.00673 -0.14251 -0.00413 0 0 0 0 0 0.18758 0.17599 0 3.83386 1.08121 0.0006 1.2797 6.12882 0.9348 9.57923
ASP_493 -3.31991 0.43514 3.03559 -0.12063 0.02297 0.37442 0.9275 -1.52716 -0.00758 -0.05821 0.1099 -0.21613 0 0 0 0 0 -0.05421 0.00072 0 2.48691 -0.46289 0 -2.3716 5.15398 0.43407 4.84289
ASN_494 -7.75003 0.52208 6.69454 -0.21144 0.01943 0.30398 3.45167 -3.5365 -0.03005 -0.28458 -3.23778 -0.45709 0 0 -0.80288 0 0 -0.06283 0.01732 0 2.61156 -0.41988 0 -0.93687 -0.73763 0.36774 -4.47926
ILE_495 -7.23053 0.72003 5.9985 -0.51617 0.38168 0.10732 3.07489 -3.14869 -0 -0 -1.89777 0.06287 0 0 0 0 0 -0.05601 0.07205 0.52563 0 -0.45441 0 0.73287 -0.37775 0.8518 -1.15368
GLU_496 -3.74981 0.31172 4.38086 -0.45596 0.22912 1.42976 1.42398 -2.16081 -0.02185 -0.15672 -1.14113 -2.89932 0 0 0 0 0 0.05328 0.05729 0 3.98596 -0.30861 0 -2.7348 -0.31812 0.76107 -1.3141
ASP_497 -2.71044 0.14 3.66862 -0.10682 0.00614 0.32314 0.84103 -1.64002 -0.03466 -0.31377 -1.38559 -0.44542 0 0 0 0 0 0.00024 0.00444 0 1.69583 0.0749 0 -2.3716 -0.53037 0.3158 -2.46856
MET_498 -10.0192 1.4016 5.53208 -0.3358 0.05817 0.12719 3.12532 -3.07013 -0 -0 -2.18882 -0.15766 0 0 -0.59841 0 0 -0.0418 0.35434 1.72256 0 0.16117 0 0.60916 0.19076 0.53236 -2.59712
ILE_499 -7.29274 0.79885 3.8136 -0.62413 0.43511 0.23553 2.76069 -2.2335 -0 -0 -3.82546 -0.43903 0 0 0 0 0 0.01739 0.01724 0.29793 0 0.40016 0 0.73287 0.98705 1.0084 -2.91005
GLY_500 -2.51305 0.07644 2.23171 -8e-05 0 0 1.18122 -1.24252 -0 -0 -0.59796 -0.38998 0 0 0 0 0 0.09577 0 0 0 0.25323 0 0.83697 1.58735 0.95147 2.47057
TYR_501 -5.91364 0.9508 1.66227 -0.61633 0.02692 0.35469 1.12678 -1.42038 -0 -0 -0.88302 -0.15756 0 0 0 0 0 -0.05645 0.33581 0 2.08361 -0.30099 0.00207 1.2797 1.18741 1.27558 0.93729
ARG_502 -1.91615 0.82355 2.12699 -0.46679 0.07747 0.2902 0.82002 -0.92204 -0 -0 -0.3205 -0.14875 0 0 0 0 0 -0.06896 0.00975 1.59554 0 -0.19745 0 -1.2888 0.78381 1.57326 2.77113
PRO_503 -5.98267 1.12714 3.30995 -0.19778 0.01441 0.14256 0.63629 -1.17108 -0 -0 -0.21928 0.04866 0 0 0 0 0 0.09677 0.01917 0.37618 0 -0.89836 0 -2.4119 0.42133 1.11351 -3.5751
LEU_504 -3.45759 0.17473 4.1602 -0.46206 0.20045 0.07904 2.15491 -1.81066 -0.00276 -0.02913 -2.44648 0.39072 0 0 0 0 0 0.26291 0.00857 0.29906 0 -0.07695 0 0.18072 -0.28423 0.66479 0.00624
SER_505 -3.31998 0.30813 3.64879 -0.02378 0 0.0218 1.53957 -1.69286 -0.00991 -0.08672 -0.67878 -0.53356 0 0 0 0 0 -0.02308 0.02725 0.59478 0 0.33465 0.60002 -0.77834 0.16662 0.44289 0.53749
LEU_506 -3.44534 0.16493 3.086 -0.48799 0.22407 0.11993 1.24557 -1.58363 -0 -0 -1.17448 0.20155 0 0 0 0 0 -0.05927 0.01215 0.31008 0 -0.30962 0 0.18072 0.09842 0.37649 -1.04041
ILE_507 -7.2174 0.92054 5.48943 -0.66801 0.5029 0.15628 2.96442 -2.88676 -0 -0 -1.62114 0.05903 0 0 0 0 0 0.1885 0.04293 0.98102 0 -0.27905 0 0.73287 -0.15627 0.73511 -0.0556
LYS_508 -7.80121 0.69925 6.99369 -0.30914 0.02815 0.13984 2.70265 -3.15039 -0.00991 -0.08672 -1.60688 0.01715 0 0 0 0 0 0.0823 0.12559 1.6822 0 -0.03326 0 -1.5107 -0.09176 0.91543 -1.21374
TRP_509 -4.85249 0.4029 4.79783 -0.94264 0.10559 0.32184 2.21315 -2.46498 -0.0068 -0.07521 -0.78457 -0.42776 0 0 0 0 0 0.11971 0.03768 0 1.82759 0.03895 0 1.6906 -0.23209 0.52639 2.29566
CYS_510 -6.07199 0.47029 5.03381 -0.05047 0 0.01681 3.00649 -2.64058 -0 -0 -3.63103 -0 0 0 0 0 0 -0.03209 0.03993 0.31719 0 0.28506 0 3.6196 -0.09437 0.36484 0.63349
TRP_511 -10.554 1.59701 4.46417 -1.06065 0.11315 0.32728 2.18703 -2.87935 -0 -0 -2.15998 -0.56681 0 0 0 0 0 -0.05833 0.43542 0 1.64943 0.13638 0 1.6906 -0.17997 0.49766 -4.36094
LYS_512 -7.12518 1.44249 6.58195 -0.56584 0.36869 0.3997 2.6625 -2.82117 -0.03378 -0.11451 -2.08634 -0.19257 0 0 -0.59841 0 0 0.00014 0.05937 2.27567 0 0.2659 0 -1.5107 0.37166 1.32566 0.70523
VAL_513 -6.97325 1.3944 2.38435 -0.31657 0.20755 0.07175 0.9123 -1.99327 -0 -0 -0.25001 -0.54577 0 0 0 0 0 -0.05123 0.04236 0.10234 0 0.20052 0 1.9342 0.85392 1.63088 -0.39554
VAL_514 -6.68863 0.60669 3.80659 -0.25821 0.0918 0.04214 2.65299 -2.56726 -0.01307 -0.08085 -1.34745 0.30371 0 0 0 0 0 -0.03102 0.00012 0.83994 0 -0.08178 0 1.9342 0.23338 0.92111 0.36441
THR_515 -8.05084 1.87039 5.29023 -0.20982 0.11357 0.07627 3.20837 -3.09319 -0.00423 -0.03454 -3.83444 -0.04641 0 0 0 0 0 0.31983 0.01155 0.05448 0 -0.01916 2.31151 -1.0874 5.61805 1.87031 4.36453
PRO_516 -6.45749 1.65499 4.08076 -0.08602 4e-05 0.05283 1.89708 -1.9521 -0 -0 -1.26761 0.74116 0 0 0 0 0 0.41356 0.06279 0.47412 0 -0.00208 0 -2.4119 5.44689 2.09388 4.74092
GLY_517 -4.61474 0.65424 4.56538 -5e-05 0 0 1.70774 -2.49648 -0.0278 -0.16703 -1.70803 -0.44357 0 0 0 0 0 -0.0235 0 0 0 -0.14838 0 0.83697 0.60577 0.71275 -0.54674
ILE_518 -7.8548 1.11193 4.63631 -0.58535 0.31086 0.18144 2.4529 -3.05115 -0.00177 -0.0178 -1.45047 0.14861 0 0 0 0 0 -0.01491 0.0507 1.72167 0 -0.22952 0 0.73287 0.81709 0.88781 -0.15358
CYS_519 -5.49796 1.256 3.96375 -0.05246 9e-05 0.01875 2.87471 -2.19877 -0 -0 -2.71857 -0.05195 0 0 0 0 0 0.02919 0.03139 0.42567 0 0.30893 0 3.6196 -0.09005 0.963 2.88134
ALA_520 -5.09734 1.0354 3.67477 -0.02458 3e-05 0 2.91611 -2.45678 -0 -0 -3.18876 -0.40719 0 0 0 0 0 -0.02759 0 0 0 -0.16092 0 1.8394 -0.31689 0.40504 -1.80932
GLY_521 -3.80062 0.492 4.2893 -5e-05 0 0 2.45705 -2.15784 -0 -0 -2.94724 -0.44946 0 0 0 0 0 -0.08907 0 0 0 0.37866 0 0.83697 -0.14275 0.23249 -0.90055
ILE_522 -8.6703 1.95003 4.17668 -0.59542 0.34495 0.17664 3.34853 -2.8496 -0 -0 -2.08249 0.19022 0 0 0 0 0 -0.03663 0.20649 1.54392 0 0.07215 0 0.73287 0.01492 0.47688 -1.00016
PHE_523 -9.26641 1.11364 3.47951 -0.53869 0.03685 0.24274 2.72873 -2.87836 -0 -0 -2.57236 -0.11612 0 0 0 0 0 0.0767 0.06913 0 2.87956 -0.00639 0 1.0402 -0.17197 0.74803 -3.13521
ILE_524 -6.57522 0.76613 4.4505 -0.50839 0.34632 0.10168 2.41702 -2.66468 -0.00219 -0.02593 -1.36375 -0.02063 0 0 0 0 0 -0.00919 0.02457 0.52417 0 -0.4699 0 0.73287 -0.06269 0.77328 -1.56605
PHE_525 -6.63469 0.65246 3.72723 -0.86094 0.0575 0.25527 1.77592 -2.26453 -0 -0 -1.24428 -0.06941 0 0 0 0 0 0.01916 0.12089 0 1.77214 -0.53288 0 1.0402 0.16467 0.55991 -1.46138
PHE_526 -8.99426 1.14276 4.11624 -0.63142 0.0363 0.25733 1.938 -2.76965 -0.01891 -0.08438 -1.42358 0.00683 0 0 0 0 0 0.01344 0.33087 0 2.41991 0.04534 0 1.0402 0.09337 0.43585 -2.04574
LEU_527 -9.0642 0.87905 5.08656 -0.69186 0.1779 0.25851 2.95246 -3.02966 -2e-05 -0.00032 -1.8514 0.1399 0 0 0 0 0 0.29189 0.18519 0.78159 0 -0.18795 0 0.18072 0.01375 0.75203 -3.12586
VAL_528 -4.32442 0.43949 3.8002 -0.31948 0.22012 0.0731 1.80227 -2.00945 -0 -0 -1.86567 -0.10964 0 0 0 0 0 -0.02798 0.00597 0.17354 0 -0.11786 0 1.9342 0.03873 0.71333 0.42645
LYS_529 -3.31889 0.21472 2.67744 -0.46749 0.11705 0.29591 0.74571 -1.3016 -0.00219 -0.02593 -0.2099 -0.23801 0 0 0 0 0 -0.08172 0.01484 1.9268 0 -0.07219 0 -1.5107 -0.09929 0.41214 -0.92332
TYR_530 -8.11335 0.63386 4.26403 -0.58869 0.06657 0.32336 2.3731 -2.59476 -0.02533 -0.14279 -0.5556 -0.27964 0 0 0 0 0 0.22225 0.03292 0 2.22257 -0.1694 0.02123 1.2797 -0.088 0.36591 -0.75207
LYS_531 -7.05218 0.86198 5.33407 -0.45814 0.10801 0.28889 2.25766 -2.43478 -0 -0 -1.71829 -0.17971 0 0 -0.85527 0 0 0.05857 0.06868 2.19144 0 0.01646 0 -1.5107 5.67366 1.76064 4.41098
PRO_532 -4.43034 0.80027 2.11177 -0.18626 0.00078 0.12658 0.94344 -1.18635 -0 -0 -0.55734 0.13332 0 0 0 0 0 0.00315 0.02212 0.37186 0 -0.90193 0 -2.4119 5.56404 1.94562 2.34882
LEU_533 -7.83204 0.91575 2.34917 -0.54992 0.37219 0.1784 2.12571 -2.18636 -0.00164 -0.0332 -0.92483 -0.03191 0 0 0 0 0 0.06717 0.14254 0.64102 0 0.14839 0 0.18072 1.11907 0.67801 -2.64175
LYS_534 -3.51988 0.10908 2.61385 -0.49739 0.14911 0.34963 0.34377 -1.18436 -0.0105 -0.11323 0.15782 -0.36051 0 0 0 0 0 0.00895 0.03569 1.97857 0 0.15017 0 -1.5107 1.51212 0.42816 0.64035
TYR_535 -8.83536 1.32971 3.01709 -0.6496 0.07464 0.38969 2.0196 -2.46596 -0.01317 -0.10702 -1.52571 -0.26016 0 0 -0.94088 0 0 0.04721 0.04364 0 1.99367 -0.46677 0.00767 1.2797 1.43857 0.54456 -3.07889
ASN_536 -1.74665 0.11592 1.63661 -0.33061 0.05381 0.66919 0.18409 -0.78443 -0.00919 -0.09035 0.10647 -0.75923 0 0 0 0 0 0.0258 0.02215 0 2.10775 -0.77677 0 -0.93687 1.68674 0.57987 1.7543
ASN_537 -2.91501 0.48069 2.6382 -0.15928 0.01027 0.20878 1.10448 -1.38818 -0 -0 -0.61477 -0.97699 0 0 -1.03782 0 0 0.51797 0.00207 0 1.93148 0.02239 0 -0.93687 0.8625 0.50676 0.25669
VAL_538 -1.80308 0.12683 1.27217 -0.27898 0.13278 0.05817 0.46053 -0.75263 -0.00986 -0.13205 -0.57656 -0.17192 0 0 -1.03782 0 0 -0.00339 2e-05 0.05763 0 -0.39922 0 1.9342 0.10648 0.74672 -0.26996
TYR_539 -7.13296 1.30245 1.72773 -1.01082 0.18121 0.65246 1.19409 -1.78328 -0 -0 -0.54864 -0.28534 0 0 -0.38526 0 0 0.02481 0.13901 0 1.85973 -0.424 0.24912 1.2797 -0.35476 1.24331 -2.07144
THR_540 -4.52043 0.69506 1.92823 -0.17706 0.06511 0.15127 1.26845 -1.33106 -0 -0 0.0872 -2.06671 0 0 0 0 0 0.12739 0.02745 0.33149 0 0.11591 2.29274 -1.0874 0.81476 1.27805 0.00045
TYR_541 -7.96104 1.61953 2.11642 -0.6523 0.46275 0.38829 1.6922 -2.03182 -0.02275 -0.24153 -1.15955 -0.33293 0 0 0 0 0 0.01625 0.00165 0 3.99811 -0.38726 0.00104 1.2797 1.45549 2.20439 2.44663
PRO_542 -5.57128 0.94939 1.8756 -0.18789 0.13762 0.13797 0.33788 -1.02139 -0 -0 -0.19624 -0.19978 0 0 0 0 0 0.12519 0.01376 0.16707 0 -0.25497 0 -2.4119 1.12357 3.03364 -1.94176
ALA_543 -5.88897 1.08537 3.08599 -0.02893 0.00558 0 3.03968 -2.38678 -0 -0 -3.13893 -0.47575 0 0 0 0 0 0.90062 0 0 0 0.12239 0 1.8394 1.87128 1.88189 1.91285
TRP_544 -9.49248 0.85637 2.35914 -0.80911 0.34498 0.52352 1.26124 -2.28207 -0.0105 -0.11323 -1.1629 -0.58575 0 0 0 0 0 7e-05 0.57261 0 2.54115 -0.03144 0 1.6906 1.62956 1.29144 -1.41682
GLY_545 -4.92213 0.83158 3.75195 -0.0016 0 0 2.58138 -2.4949 -0.05001 -0.26881 -1.55074 -0.31288 0 0 0 0 0 -0.17426 0 0 0 -1.43854 0 0.83697 1.19231 0.90106 -1.11861
TYR_546 -7.11428 0.6162 3.80356 -0.87054 0.13973 0.35274 1.91385 -2.51194 -0 -0 -0.69678 -0.38876 0 0 0 0 0 -0.10434 0.21759 0 2.45618 0.24617 0.00062 1.2797 0.71461 0.51286 0.56718
GLY_547 -5.62205 0.88737 4.74651 -5e-05 0 0 2.55123 -2.78305 -0.00063 -0.00415 -0.63454 -0.37526 0 0 -0.55562 0 0 -0.02564 0 0 0 -0.0089 0 0.83697 0.61983 0.34251 -0.02546
ILE_548 -8.77112 0.75248 5.61865 -0.55681 0.29421 0.15167 4.24567 -3.48383 -0.05733 -0.26406 -3.40559 0.20869 0 0 0 0 0 -0.07638 0.01574 1.43133 0 0.11053 0 0.73287 0.60055 0.42503 -2.0277
GLY_549 -5.81863 1.28689 5.37543 -5e-05 0 0 2.89078 -3.13429 -2e-05 -0.00075 -2.58095 -0.3818 0 0 0 0 0 0.00168 0 0 0 -0.37587 0 0.83697 0.95932 0.68694 -0.25435
TRP_550 -9.92324 1.35858 4.53352 -1.41333 0.31664 0.56285 2.36745 -3.31832 -0 -0 -1.61485 -0.71532 0 0 -0.35295 0 0 -0.0621 0.13058 0 1.66125 -0.012 0 1.6906 0.86079 0.90864 -3.02121
LEU_551 -5.3292 0.35134 3.3326 -0.67879 0.19022 0.23958 1.24322 -1.91881 -0 -0 -1.19302 0.17181 0 0 -0.35508 0 0 -0.00855 0.00784 0.70219 0 -0.21785 0 0.18072 -0.04111 0.81959 -2.50331
MET_552 -4.79516 0.30688 4.38564 -0.33194 0.12252 0.04018 2.03939 -1.99805 -0.00063 -0.00415 -1.91874 -0.21421 0 0 -0.43773 0 0 0.04254 0.02337 1.03307 0 0.35126 0 0.60916 0.76978 0.71503 0.73824
ALA_553 -7.08753 1.06641 4.26115 -0.02043 0 0 3.90164 -3.07112 -0 -0 -3.30849 -0.32187 0 0 0 0 0 -0.04758 0 0 0 0.25245 0 1.8394 0.79558 0.90455 -0.83585
LEU_554 -9.25706 1.3868 4.69228 -0.51942 0.34829 0.14052 3.15394 -3.13203 -0.01564 -0.09863 -2.3771 0.17902 0 0 0 0 0 0.04364 0.18577 0.17648 0 -0.09966 0 0.18072 0.03021 0.88968 -4.09221
SER_555 -3.77611 0.38209 4.27808 -0.02717 0.00057 0.02359 1.23232 -2.07237 -2e-05 -0.00075 -1.24324 -0.08152 0 0 -0.35508 0 0 -0.04171 0.01359 0.68618 0 -0.19938 0.8487 -0.77834 -0.38481 0.70641 -0.78899
SER_556 -4.62737 0.70635 5.03436 -0.02968 0 0.02167 2.87042 -2.31871 -0 -0 -2.84647 -0.12711 0 0 -0.43773 0 0 0.14347 8e-05 0.47459 0 0.08226 1.74236 -0.77834 -0.05486 0.63306 0.48837
MET_557 -11.1013 1.36079 4.42537 -0.24409 0.02745 0.10645 2.28174 -2.8576 -0 -0 -1.26596 -0.32947 0 0 0 0 0 0.02506 0.34201 2.12326 0 0.09529 0 0.60916 -0.03312 0.58405 -3.85086
LEU_558 -7.8746 1.25752 4.87479 -0.52422 0.32769 0.14613 2.36275 -3.01558 -0 -0 -1.52995 0.13209 0 0 0 0 0 0.13592 0.01799 0.14316 0 -0.105 0 0.18072 -0.40145 0.43046 -3.44156
CYS_559 -6.66424 0.84221 3.61774 -0.07859 0.00063 0.04571 1.89972 -2.01565 -0 -0 -1.36823 -0.01714 0 0 0 0 0 0.02264 0.02127 0.49918 0 0.25438 0 3.6196 -0.4222 0.52165 0.77867
ILE_560 -8.89794 2.1368 3.04244 -0.6468 0.62744 0.12981 2.4908 -2.53274 -0 -0 -0.75137 0.51982 0 0 0 0 0 0.15029 0.00548 0.68475 0 -0.45198 0 0.73287 5.59319 2.08885 4.92173
PRO_561 -6.57583 1.56976 4.09846 -0.08647 3e-05 0.05331 2.64528 -2.03994 -0.01308 -0.09325 -3.03753 0.72263 0 0 0 0 0 -0.0274 0.0041 0.51541 0 -0.09489 0 -2.4119 5.54817 2.27605 3.05292
LEU_562 -7.67472 1.02094 4.98699 -0.66973 0.43543 0.30032 2.97256 -2.88004 -0 -0 -1.93866 -0.14943 0 0 0 0 0 0.0411 0.11826 1.30925 0 -0.12227 0 0.18072 -0.11381 0.86385 -1.31924
TRP_563 -10.3461 1.10283 3.52562 -0.70779 0.2433 0.35284 2.33069 -2.75113 -0.0084 -0.10027 -1.5054 -0.38161 0 0 0 0 0 0.02632 0.00196 0 4.0155 0.00531 0 1.6906 0.11017 0.64664 -1.74897
ILE_564 -9.37272 2.25925 3.6096 -0.45834 0.48056 0.07466 2.79651 -2.57034 -0.00118 -0.02223 -1.41769 -0.00428 0 0 0 0 0 0.01989 0.25271 1.11885 0 -0.3267 0 0.73287 0.21185 1.23847 -1.37826
PHE_565 -9.96575 1.65157 5.44564 -0.53706 0.27524 0.23832 3.77542 -3.22125 -0 -0 -2.7493 -0.20304 0 0 0 0 0 0.43851 7e-05 0 3.41076 0.10827 0 1.0402 0.14438 1.68384 1.53582
ILE_566 -7.29465 1.08155 4.80973 -0.67565 0.70953 0.15889 2.76811 -2.53858 -0.01308 -0.09325 -1.89188 -0.00951 0 0 0 0 0 -0.08068 0.10331 1.31481 0 0.18602 0 0.73287 -0.10364 1.30025 0.46416
LYS_567 -5.87139 0.621 6.53242 -0.51503 0.12096 0.3505 3.32737 -2.86929 -0.01486 -0.14123 -3.40931 0.09525 0 0 -0.61934 0 0 -0.01933 0.84999 3.01606 0 -0.07904 0 -1.5107 -0.30682 0.89127 0.44845
LEU_568 -7.41039 1.19285 6.29508 -0.47724 0.20892 0.10463 3.17566 -3.28505 -0.01794 -0.11521 -0.78028 0.21868 0 0 0 0 0 0.23166 0.05036 0.37603 0 -0.27875 0 0.18072 -0.38508 0.54987 -0.16548
TRP_569 -7.62929 0.8862 4.16231 -1.08545 0.03942 0.53058 2.12409 -2.95486 -0 -0 -0.22298 -0.45388 0 0 0 0 0 0.07464 0.00811 0 1.97543 -0.31382 0 1.6906 -0.00087 0.51525 -0.6545
LYS_570 -3.58829 0.27886 3.61816 -0.30769 0.04276 0.14571 1.28114 -1.70688 -0 -0 -0.59009 -0.01342 0 0 0 0 0 0.1147 0.0322 1.85722 0 0.00664 0 -1.5107 0.07112 0.50079 0.23222
THR_571 -2.75357 0.19363 3.45627 -0.18847 0.1562 0.08104 1.47621 -1.6785 -0.01409 -0.13919 -0.95333 -0.41656 0 0 0 0 0 -0.0357 4e-05 0.29527 0 0.34128 2.293 -1.0874 0.55502 0.44553 2.02669
GLU_572 -4.22147 0.60884 4.12117 -0.44331 0.04666 0.67351 1.55466 -1.74586 -0.0355 -0.18017 -1.42359 -1.39039 0 0 -1.07971 0 0 0.08421 0.03814 0 4.37511 0.17228 0 -2.7348 0.74461 0.56521 -0.2704
GLY_573 -1.45124 0.23887 1.2922 -0.00033 0 0 0.7943 -0.67319 -0.00403 -0.03298 -1.16031 -0.2136 0 0 -1.07971 0 0 -0.08726 0 0 0 -1.47538 0 0.83697 1.58364 0.46816 -0.96388
THR_574 -2.34328 0.53325 1.10787 -0.16422 0.06445 0.05914 0.31535 -0.65751 -0.00403 -0.03298 -0.84673 -0.99043 0 0 -0.2587 0 0 0.00637 0 0.17189 0 -0.27621 2.31172 -1.0874 1.94844 0.37731 0.23433
LEU_575 -1.48715 0.22877 0.95945 -0.51773 0.27678 0.16015 0.2342 -0.52782 -0 -0 -0.69709 0.01232 0 0 -0.2587 0 0 0.01489 0.02802 0.66451 0 -0.02898 0 0.18072 1.31452 1.32026 1.87714
PRO_576 -1.75094 0.51915 1.06306 -0.20471 0.01415 0.15257 0.13731 -0.44808 -0 -0 -0.35884 -0.03398 0 0 0 0 0 0.0383 0.01687 0.36644 0 -0.83851 0 -2.4119 0.61106 1.20354 -1.92452
GLU_577 -1.04502 0.07492 1.00218 -0.27235 0.04803 0.31467 0.08652 -0.41333 -0 -0 -0.09461 -0.25386 0 0 0 0 0 -0.01026 0.00177 0 3.03438 -0.1807 0 -2.7348 -0.0259 0.17919 -0.28918
LYS_578 -2.98171 0.5127 4.29402 -0.34758 0.04577 0.15205 1.65859 -1.57588 -0 -0 -4.99344 0.02114 0 0 0 -0.68099 0 0.0184 0.32004 2.06615 0 -0.11165 0 -1.5107 0.39275 0.2615 -2.45886
LEU_579 -1.30222 0.11948 1.00899 -0.57944 0.16111 0.14902 0.01658 -0.49648 -0 -0 0.02657 0.22321 0 0 0 0 0 -0.05349 0.02173 0.78294 0 -0.1418 0 0.18072 0.35877 0.28554 0.76124
GLN_580 -3.45955 0.25141 2.52715 -0.3248 0.04581 0.18104 0.22442 -1.21021 -0.01675 -0.14951 -0.70524 -0.16242 0 0 0 0 0 0.01717 0.02234 0 2.80826 -0.11463 0 -0.18838 0.38582 0.09862 0.23055
LYS_581 -1.58897 0.11812 1.12625 -0.3769 0.04543 0.18443 0.00118 -0.57131 -0 -0 -0.14028 0.06159 0 0 0 0 0 -0.02505 0.00083 1.77331 0 0.11094 0 -1.5107 0.24583 0.0774 -0.4679
LEU_582 -5.01711 0.71481 0.5726 -0.47 0.23013 0.09477 0.06844 -0.94869 -0 -0 -0.16307 0.03169 0 0 0 0 0 -0.01043 0.05591 0.71255 0 -0.01479 0 0.18072 -0.03788 0.25925 -3.7411
THR_583 -3.50121 0.19619 2.11239 -0.22215 0.19513 0.09522 1.06908 -1.32916 -0 -0 -1.10702 -1.44466 0 0 -0.35295 0 0 0.00028 0.00478 0.19917 0 0.1186 2.27499 -1.0874 0.09769 0.34823 -2.33281
VAL_584 -4.17286 0.88218 0.4329 -0.33328 0.59598 0.077 0.39056 -1.03872 -0 -0 0.11713 -1.01286 0 0 0 0 0 0.13155 0.04693 1.47357 0 -0.35872 0 1.9342 0.18561 1.07923 0.43038
PRO_585 -4.02134 0.4764 1.74164 -0.11975 0.00145 0.08656 0.58614 -0.83346 -0.01289 -0.10949 -0.43817 0.25133 0 0 0 0 0 -0.1064 0.01213 0.14218 0 -0.92903 0 -2.4119 -0.30996 1.08229 -4.91225
SER_586 -1.01778 0.05236 0.90268 -0.02811 0 0.06463 0.24418 -0.46093 -0 -0 -0.16484 -0.48202 0 0 0 0 0 -0.00597 0.0037 0.32134 0 -0.27184 0.6007 -0.77834 -0.62708 0.27882 -1.3685
ALA_587 -3.22007 0.48865 0.66057 -0.02031 0 0 0.14385 -0.8636 -0 -0 0.33467 -0.49913 0 0 0 0 0 0.00078 0 0 0 -0.33067 0 1.8394 -0.00247 0.48622 -0.98212
ASP_588 -2.83851 0.45419 4.35079 -0.12416 0.01384 0.38127 1.99736 -1.85445 -0 -0 -5.0786 -1.39766 0 0 -0.53131 -0.41396 0 -0.00643 0.00897 0 2.75959 0.40314 0 -2.3716 0.53996 0.73778 -2.9698
LEU_589 -5.16237 0.51244 2.23018 -0.7814 0.40189 0.3509 0.86893 -1.3981 -0.03941 -0.15666 -1.26753 -0.10408 0 0 -0.53131 0 0 0.00018 0.01236 1.29972 0 0.32618 0 0.18072 1.32317 0.72229 -1.21192
LYS_590 -2.36115 0.43653 3.87143 -0.60259 0.20295 0.59499 1.23095 -1.45658 -0.03383 -0.13781 -3.41085 0.05974 0 0 0 -0.41396 0 -0.00425 0.00787 2.19238 0 0.18989 0 -1.5107 0.98227 0.55614 0.39339
MET_591 -2.95257 0.20791 1.66682 -0.31568 0.05709 0.11889 0.38477 -0.84249 -0.00558 -0.01885 -0.77225 -0.33982 0 0 -0.43162 0 0 0.00469 0.02704 1.56227 0 -0.0787 0 0.60916 -0.00921 0.30552 -0.82262
ARG_592 -1.67688 0.08223 2.06824 -0.88361 0.22251 0.61929 0.4614 -0.87127 -0 -0 -0.53773 -0.02182 0 0 -0.43162 0 0 0.00568 0.01694 1.77271 0 -0.22029 0 -1.2888 -0.0747 0.17566 -0.58204
GLY_593 -1.03646 0.08278 1.19699 -0.00035 0 0 0.0259 -0.50654 -0.00954 -0.03737 -0.09196 -0.19814 0 0 0 0 0 -0.05573 0 0 0 -1.51528 0 0.83697 -0.12224 0.15154 -1.27943
LYS_594 -1.37158 0.11382 1.11845 -0.47318 0.11173 0.26879 0.00275 -0.55092 -0 -0 0.00498 -0.15278 0 0 0 0 0 -0.05355 0.01041 1.93778 0 0.27107 0 -1.5107 0.06139 0.11503 -0.09651
LEU_595 -1.06807 0.04971 0.78462 -0.46382 0.1919 0.09171 0.00234 -0.42736 -0.00954 -0.03737 -0.16671 0.03936 0 0 0 0 0 -0.00157 0.04516 0.65109 0 -0.12525 0 0.18072 -0.00277 0.14839 -0.11748
GLY_596 -0.49017 0.0267 0.45274 -0.00168 0 0 0.00607 -0.24252 -0 -0 -0.06206 -0.3563 0 0 0 0 0 -0.12393 0 0 0 -1.52209 0 0.83697 0.20911 0.09054 -1.1766
ALA_597 -1.49867 0.15577 0.47895 -0.02098 0 0 0.28432 -0.45437 -0.00584 -0.04407 -0.21908 -0.43331 0 0 0 0 0 0.02498 0 0 0 -0.56745 0 1.8394 0.26313 0.075 -0.12223
SER_598 -2.79775 0.40067 1.95685 -0.03322 0.00403 0.05228 0.83571 -1.03315 -0.00625 -0.0459 -0.06934 -0.53119 0 0 0 -0.50773 0 -0.05777 0.07329 0.05307 0 -0.1804 1.81963 -0.77834 1.35074 0.87371 1.37894
PRO_599 -3.72465 0.50971 1.99476 -0.19443 0.00568 0.14057 0.71295 -0.80476 -0 -0 -0.9404 -0.00771 0 0 -0.45374 0 0 0.0779 0.0025 0.33645 0 -0.72075 0 -2.4119 1.24393 1.01866 -3.21521
ARG_600 -2.64111 0.18251 2.7511 -0.92467 0.19573 0.6885 1.01384 -1.25986 -0.0004 -0.00183 -1.65491 -0.16917 0 0 -0.45374 -0.50773 0 0.0461 0.09182 1.69883 0 -0.22788 0 -1.2888 -0.1507 0.4615 -2.15088
THR_601 -2.90978 0.27409 0.90849 -0.22097 0.19873 0.09338 0.63729 -0.92821 -0 -0 -0.00583 -1.42209 0 0 0 0 0 0.02844 0.01512 0.05133 0 0.16213 2.27517 -1.0874 0.28127 0.36685 -1.28198
VAL_602 -2.93196 0.36628 0.05833 -0.29225 0.22243 0.07508 0.25853 -0.67771 -0 -0 -0.25528 -0.71053 0 0 0 0 0 0.01734 0.00554 0.17575 0 -0.16915 0 1.9342 0.62621 0.21766 -1.07953
THR_603 -4.12709 0.48648 2.73087 -0.10303 0.08044 0.06797 1.27751 -1.72664 -0.01675 -0.09095 0.06496 -1.23629 0 0 0 0 0 -0.0573 0.22525 0.54483 0 -0.54531 2.26484 -1.0874 0.58647 0.37331 -0.28782
VAL_604 -4.90025 0.58644 0.59719 -0.28098 0.21017 0.06084 0.53024 -1.03293 -0.03391 -0.14071 0.11512 -0.292 0 0 0 0 0 -0.03468 0.02353 0.18946 0 -0.70091 0 1.9342 0.07163 0.41911 -2.67844
ASN_605 -5.79382 0.97978 4.0732 -0.16169 0.01406 0.21394 1.64808 -2.31142 -0.01737 -0.06016 -0.5627 -0.9295 0 0 -1.03138 0 0 0.14334 0.02831 0 1.8627 -0.15163 0 -0.93687 -0.07397 0.32935 -2.73774
ASP_606 -4.9423 0.67571 5.09999 -0.11048 0.014 0.33059 1.7649 -2.25645 -0.01824 -0.14235 -2.00238 -1.36151 0 0 -1.61962 0 0 0.00749 0.01662 0 2.24482 -0.07004 0 -2.3716 0.13883 0.3388 -4.26323
CYS_607 -3.80678 0.59699 2.3557 -0.08287 0.00053 0.0622 1.02171 -1.26207 -0.01716 -0.15304 -1.13495 -0.7833 0 0 -0.58823 0 0 0.08639 0.06917 0.10197 0 -0.10676 0 3.6196 0.22089 0.32422 0.5242
GLU_608 -4.08134 0.29272 2.39895 -0.22135 0.04333 0.33798 0.52128 -1.32158 -0.00301 -0.04444 -0.48886 -0.63549 0 0 0 0 0 0.06176 0.2641 0 3.22928 0.03663 0 -2.7348 0.26612 0.37514 -1.70358
ALA_609 -2.78051 0.17494 0.6108 -0.02367 0.0002 0 0.58472 -0.84638 -3e-05 -0.00012 -0.8534 -0.40046 0 0 0 0 0 0.04054 0 0 0 -0.2147 0 1.8394 0.35628 0.38878 -1.12362
LYS_610 -3.12408 0.22615 0.79062 -0.50207 0.10006 0.43518 0.02921 -0.64868 -0 -0 0.18637 -0.13436 0 0 0 0 0 0.00647 0.0682 2.69035 0 0.06327 0 -1.5107 0.59121 0.32301 -0.40978
VAL_611 -5.61577 0.83904 -0.11829 -0.29581 0.19329 0.05512 0.46473 -0.92203 -0 -0 -0.31302 -0.42285 0 0 0 0 0 0.01234 0.06993 0.08321 0 -0.38363 0 1.9342 0.114 0.32295 -3.98258
LYS_612 -4.52985 0.69176 4.32239 -0.32366 0.04335 0.17767 2.25076 -1.89438 -0.01421 -0.11344 -3.59604 -0.15293 0 0 0 0 0 0.04732 0.2256 2.18715 0 0.15596 0 -1.5107 -0.24088 0.48369 -1.79044
GLY_613 -2.78483 0.18649 1.02977 -0.00045 0 0 0.3294 -0.7668 -0 -0 -0.28592 -0.17137 0 0 0 0 0 -0.11352 0 0 0 -0.63686 0 0.83697 0.03723 0.38083 -1.95907
ASP_614 -3.7795 0.70242 4.66949 -0.22563 0.08026 0.72847 2.41822 -2.10632 -0.01675 -0.14951 -4.79954 -1.26946 0 0 0 -0.68099 0 -0.0633 0.00118 0 1.92922 -0.85942 0 -2.3716 0.30359 0.28668 -5.20249
GLY_615 -1.94516 0.2596 1.45369 -0.00108 0 0 0.56308 -0.95871 -0.00885 -0.0769 0.00159 -0.29034 0 0 0 0 0 -0.08706 0 0 0 -1.54254 0 0.83697 0.6078 0.24747 -0.94043
THR_616 -3.10562 0.23375 1.33633 -0.20106 0.11864 0.0732 0.47132 -1.0218 -0.00885 -0.0769 -0.54149 -1.04939 0 0 0 0 0 -0.01133 0.00034 1.04776 0 -0.69312 2.29461 -1.0874 0.32945 0.28966 -1.6019
ILE_617 -5.95882 0.5934 1.49584 -0.59593 0.26198 0.11873 0.94333 -1.35148 -0 -0 -0.74727 0.00741 0 0 0 0 0 -0.04632 0.0283 1.19336 0 -0.68699 0 0.73287 -0.20653 0.68264 -3.53548
SER_618 -3.36999 0.41349 1.51957 -0.03039 0 0.07114 0.06685 -1.03116 -0 -0 -0.02928 -0.22639 0 0 0 0 0 0.0211 0.00053 0.03878 0 -0.53879 0.61151 -0.77834 -0.30068 0.49698 -3.06507
ALA_619 -2.94063 0.23568 1.49991 -0.02346 0 0 0.83142 -1.20284 -0.05344 -0.29539 0.23676 -0.4416 0 0 0 0 0 -0.0167 0 0 0 -0.36676 0 1.8394 -0.07095 0.12878 -0.6398
ILE_620 -2.03897 0.24528 0.85172 -0.4628 0.33507 0.09812 0.21016 -0.64829 -0.00858 -0.07563 -0.03996 -0.03054 0 0 0 0 0 -0.03384 0.00556 0.32053 0 -0.66663 0 0.73287 -0.07743 0.18652 -1.09683
THR_621 -1.34985 0.14105 0.87441 -0.19902 0.11593 0.07195 0.28408 -0.52998 -0.00858 -0.07563 -0.58689 -1.03361 0 0 0 0 0 -0.01774 5e-05 1.04684 0 -0.72447 2.29056 -1.0874 -0.22458 0.28445 -0.72843
GLU_622 -1.34634 0.13219 1.02148 -0.27641 0.05173 0.32 0.18481 -0.47811 -0 -0 -0.64171 -0.24853 0 0 0 0 0 -0.00026 0.00106 0 2.8843 -0.17215 0 -2.7348 0.22564 0.20612 -0.87097
LYS_623 -1.14065 0.08372 0.9235 -0.46914 0.09139 0.31242 0.01883 -0.38258 -0 -0 0.00716 -0.27284 0 0 0 0 0 -0.00414 0.00548 2.13417 0 0.14206 0 -1.5107 0.41317 0.08089 0.43273
GLU_624 -1.82167 0.07978 1.74614 -0.27199 0.04897 0.30624 0.72501 -0.73102 -0 -0 -1.01867 -0.25819 0 0 0 -1.14222 0 -0.03196 0.01126 0 2.93832 -0.18939 0 -2.7348 0.32746 0.0623 -1.95445
THR_625 -1.79477 0.12148 1.48233 -0.22141 0.16176 0.09322 0.08251 -0.78783 -0.00329 -0.01942 0.22755 -1.40822 0 0 0 0 0 0.07343 0.01231 0.30176 0 0.10381 2.29183 -1.0874 0.26186 0.11098 0.00249
HIS_626 -2.1973 0.12808 2.18386 -0.42957 0.01541 0.47964 0.89043 -1.01755 -0.00329 -0.01942 -1.12181 -0.16495 0 0 0 -1.14222 0 0.00113 0.00511 0 1.84316 -0.2543 0 -0.45461 -0.06548 0.15421 -1.16947
PHE:CtermProteinFull_627 -0.42514 0.05843 0.45421 -0.84873 0.0483 0.66941 0.09211 -0.19921 -0 -0 -0.46959 -0.27576 0 0 0 0 0 0 0.00741 0 1.7563 0 0 1.0402 -0.12719 0.18736 1.96809
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642085 DOMAINID 636080 MODEL 5 mGAT3_ab
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 329.163
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:       -3526.673
REMARK    SCORE atom_pair_constraint:       -1867.010
REMARK    SCORE     total_score:       -2674.477
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -99.981
REMARK    SCORE          fa_sol:        1852.772
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -38.481
REMARK    SCORE           omega:          10.913
REMARK    SCORE           score:       -2674.478
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_bb_sc:         -67.473
REMARK    SCORE             ref:         463.310
REMARK    SCORE    fa_intra_rep:           7.157
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:         110.498
REMARK    SCORE         p_aa_pp:         -96.724
REMARK    SCORE          fa_dun:         723.684
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         453.632
REMARK    SCORE     hbond_sr_bb:        -343.420
REMARK    SCORE     hbond_lr_bb:         -36.822
REMARK    SCORE     rama_prepro:         177.550
REMARK    SCORE         fa_elec:        -828.314
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         430.904
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
ATOM      1  N   MET A   1       0.459  -0.583   0.676  1.00 52.31           N  
ATOM      2  CA  MET A   1       1.795  -0.347   0.141  1.00 51.48           C  
ATOM      3  C   MET A   1       2.198   1.114   0.169  1.00 50.70           C  
ATOM      4  O   MET A   1       1.501   1.972  -0.373  1.00 50.83           O  
ATOM      5  CB  MET A   1       1.908  -0.879  -1.293  1.00 72.40           C  
ATOM      6  CG  MET A   1       3.285  -0.639  -1.945  1.00 72.40           C  
ATOM      7  SD  MET A   1       4.620  -1.524  -1.132  1.00 72.40           S  
ATOM      8  CE  MET A   1       5.989  -0.414  -1.474  1.00 72.40           C  
ATOM      9 1H   MET A   1       0.117  -1.478   0.357  1.00 62.77           H  
ATOM     10 2H   MET A   1       0.494  -0.576   1.685  1.00 62.77           H  
ATOM     11 3H   MET A   1      -0.163   0.148   0.358  1.00 62.77           H  
ATOM     12  HA  MET A   1       2.506  -0.888   0.765  1.00 61.78           H  
ATOM     13 1HB  MET A   1       1.715  -1.950  -1.303  1.00 86.88           H  
ATOM     14 2HB  MET A   1       1.154  -0.401  -1.921  1.00 86.88           H  
ATOM     15 1HG  MET A   1       3.241  -0.977  -2.981  1.00 86.88           H  
ATOM     16 2HG  MET A   1       3.527   0.424  -1.958  1.00 86.88           H  
ATOM     17 1HE  MET A   1       6.901  -0.811  -1.028  1.00 86.88           H  
ATOM     18 2HE  MET A   1       6.123  -0.316  -2.551  1.00 86.88           H  
ATOM     19 3HE  MET A   1       5.779   0.564  -1.047  1.00 86.88           H  
ATOM     20  N   THR A   2       3.344   1.378   0.778  1.00 49.91           N  
ATOM     21  CA  THR A   2       3.916   2.713   0.847  1.00 49.12           C  
ATOM     22  C   THR A   2       5.413   2.607   1.046  1.00 48.34           C  
ATOM     23  O   THR A   2       5.907   1.607   1.575  1.00 48.36           O  
ATOM     24  CB  THR A   2       3.289   3.558   1.965  1.00 69.09           C  
ATOM     25  OG1 THR A   2       3.833   4.882   1.905  1.00 69.09           O  
ATOM     26  CG2 THR A   2       3.579   2.946   3.330  1.00 69.09           C  
ATOM     27  H   THR A   2       3.862   0.630   1.223  1.00 59.89           H  
ATOM     28  HA  THR A   2       3.740   3.221  -0.101  1.00 58.94           H  
ATOM     29  HB  THR A   2       2.211   3.611   1.811  1.00 82.91           H  
ATOM     30  HG1 THR A   2       3.281   5.477   2.420  1.00 82.91           H  
ATOM     31 1HG2 THR A   2       3.123   3.562   4.102  1.00 82.91           H  
ATOM     32 2HG2 THR A   2       3.162   1.943   3.374  1.00 82.91           H  
ATOM     33 3HG2 THR A   2       4.652   2.898   3.501  1.00 82.91           H  
ATOM     34  N   ALA A   3       6.136   3.621   0.598  1.00 47.69           N  
ATOM     35  CA  ALA A   3       7.580   3.673   0.756  1.00 46.93           C  
ATOM     36  C   ALA A   3       8.061   5.110   0.678  1.00 46.13           C  
ATOM     37  O   ALA A   3       7.378   5.970   0.119  1.00 46.23           O  
ATOM     38  CB  ALA A   3       8.261   2.829  -0.310  1.00 66.00           C  
ATOM     39  H   ALA A   3       5.654   4.404   0.174  1.00 57.23           H  
ATOM     40  HA  ALA A   3       7.833   3.284   1.742  1.00 56.32           H  
ATOM     41 1HB  ALA A   3       9.341   2.867  -0.168  1.00 79.20           H  
ATOM     42 2HB  ALA A   3       7.922   1.797  -0.227  1.00 79.20           H  
ATOM     43 3HB  ALA A   3       8.012   3.217  -1.294  1.00 79.20           H  
ATOM     44  N   GLU A   4       9.244   5.361   1.225  1.00 45.40           N  
ATOM     45  CA  GLU A   4       9.860   6.678   1.167  1.00 44.63           C  
ATOM     46  C   GLU A   4      11.372   6.553   1.159  1.00 44.13           C  
ATOM     47  O   GLU A   4      11.918   5.532   1.580  1.00 44.30           O  
ATOM     48  CB  GLU A   4       9.421   7.543   2.351  1.00 62.79           C  
ATOM     49  CG  GLU A   4       9.844   7.013   3.723  1.00 62.79           C  
ATOM     50  CD  GLU A   4       9.377   7.889   4.858  1.00 62.79           C  
ATOM     51  OE1 GLU A   4       8.723   8.870   4.593  1.00 62.79           O  
ATOM     52  OE2 GLU A   4       9.677   7.579   5.987  1.00 62.79           O  
ATOM     53  H   GLU A   4       9.744   4.612   1.685  1.00 54.48           H  
ATOM     54  HA  GLU A   4       9.555   7.168   0.241  1.00 53.56           H  
ATOM     55 1HB  GLU A   4       9.834   8.546   2.240  1.00 75.35           H  
ATOM     56 2HB  GLU A   4       8.334   7.635   2.347  1.00 75.35           H  
ATOM     57 1HG  GLU A   4       9.431   6.015   3.856  1.00 75.35           H  
ATOM     58 2HG  GLU A   4      10.929   6.936   3.760  1.00 75.35           H  
ATOM     59  N   GLN A   5      12.045   7.597   0.688  1.00 43.58           N  
ATOM     60  CA  GLN A   5      13.499   7.640   0.671  1.00 43.10           C  
ATOM     61  C   GLN A   5      14.011   9.053   0.869  1.00 42.41           C  
ATOM     62  O   GLN A   5      13.453  10.009   0.331  1.00 42.45           O  
ATOM     63  CB  GLN A   5      14.050   7.073  -0.638  1.00 60.53           C  
ATOM     64  CG  GLN A   5      15.578   7.025  -0.698  1.00 60.53           C  
ATOM     65  CD  GLN A   5      16.083   6.366  -1.938  1.00 60.53           C  
ATOM     66  OE1 GLN A   5      15.367   6.233  -2.932  1.00 60.53           O  
ATOM     67  NE2 GLN A   5      17.336   5.940  -1.897  1.00 60.53           N  
ATOM     68  H   GLN A   5      11.529   8.397   0.347  1.00 52.30           H  
ATOM     69  HA  GLN A   5      13.871   7.033   1.496  1.00 51.72           H  
ATOM     70 1HB  GLN A   5      13.676   6.058  -0.779  1.00 72.64           H  
ATOM     71 2HB  GLN A   5      13.696   7.674  -1.474  1.00 72.64           H  
ATOM     72 1HG  GLN A   5      15.976   8.038  -0.693  1.00 72.64           H  
ATOM     73 2HG  GLN A   5      15.952   6.469   0.161  1.00 72.64           H  
ATOM     74 1HE2 GLN A   5      17.738   5.488  -2.696  1.00 72.64           H  
ATOM     75 2HE2 GLN A   5      17.886   6.068  -1.069  1.00 72.64           H  
ATOM     76  N   ALA A   6      15.087   9.178   1.632  1.00 41.83           N  
ATOM     77  CA  ALA A   6      15.733  10.456   1.864  1.00 41.18           C  
ATOM     78  C   ALA A   6      17.205  10.219   2.115  1.00 40.59           C  
ATOM     79  O   ALA A   6      17.601   9.122   2.513  1.00 40.78           O  
ATOM     80  CB  ALA A   6      15.097  11.176   3.037  1.00 57.91           C  
ATOM     81  H   ALA A   6      15.482   8.351   2.059  1.00 50.20           H  
ATOM     82  HA  ALA A   6      15.635  11.066   0.966  1.00 49.42           H  
ATOM     83 1HB  ALA A   6      15.594  12.132   3.189  1.00 69.49           H  
ATOM     84 2HB  ALA A   6      14.040  11.344   2.825  1.00 69.49           H  
ATOM     85 3HB  ALA A   6      15.197  10.568   3.933  1.00 69.49           H  
ATOM     86  N   LEU A   7      18.016  11.238   1.879  1.00 39.90           N  
ATOM     87  CA  LEU A   7      19.440  11.115   2.117  1.00 39.31           C  
ATOM     88  C   LEU A   7      19.872  11.844   3.392  1.00 38.59           C  
ATOM     89  O   LEU A   7      19.200  12.799   3.811  1.00 38.39           O  
ATOM     90  CB  LEU A   7      20.192  11.678   0.906  1.00 55.27           C  
ATOM     91  CG  LEU A   7      19.867  11.020  -0.462  1.00 55.27           C  
ATOM     92  CD1 LEU A   7      20.640  11.751  -1.540  1.00 55.27           C  
ATOM     93  CD2 LEU A   7      20.223   9.523  -0.450  1.00 55.27           C  
ATOM     94  H   LEU A   7      17.638  12.110   1.535  1.00 47.88           H  
ATOM     95  HA  LEU A   7      19.651  10.063   2.221  1.00 47.17           H  
ATOM     96 1HB  LEU A   7      19.952  12.736   0.821  1.00 66.32           H  
ATOM     97 2HB  LEU A   7      21.264  11.599   1.073  1.00 66.32           H  
ATOM     98  HG  LEU A   7      18.806  11.130  -0.676  1.00 66.32           H  
ATOM     99 1HD1 LEU A   7      20.407  11.316  -2.512  1.00 66.32           H  
ATOM    100 2HD1 LEU A   7      20.359  12.805  -1.540  1.00 66.32           H  
ATOM    101 3HD1 LEU A   7      21.709  11.661  -1.350  1.00 66.32           H  
ATOM    102 1HD2 LEU A   7      19.991   9.094  -1.425  1.00 66.32           H  
ATOM    103 2HD2 LEU A   7      21.287   9.401  -0.246  1.00 66.32           H  
ATOM    104 3HD2 LEU A   7      19.647   8.997   0.306  1.00 66.32           H  
ATOM    105  N   PRO A   8      20.939  11.368   4.065  1.00 38.25           N  
ATOM    106  CA  PRO A   8      21.601  11.992   5.191  1.00 37.58           C  
ATOM    107  C   PRO A   8      22.432  13.169   4.722  1.00 36.98           C  
ATOM    108  O   PRO A   8      22.851  13.210   3.565  1.00 37.02           O  
ATOM    109  CB  PRO A   8      22.485  10.869   5.739  1.00 56.38           C  
ATOM    110  CG  PRO A   8      22.797  10.013   4.533  1.00 56.38           C  
ATOM    111  CD  PRO A   8      21.544  10.062   3.679  1.00 56.38           C  
ATOM    112  HA  PRO A   8      20.854  12.302   5.931  1.00 45.10           H  
ATOM    113 1HB  PRO A   8      23.391  11.306   6.196  1.00 67.66           H  
ATOM    114 2HB  PRO A   8      21.958  10.323   6.534  1.00 67.66           H  
ATOM    115 1HG  PRO A   8      23.677  10.419   4.006  1.00 67.66           H  
ATOM    116 2HG  PRO A   8      23.061   8.991   4.848  1.00 67.66           H  
ATOM    117 1HD  PRO A   8      21.857  10.048   2.631  1.00 67.66           H  
ATOM    118 2HD  PRO A   8      20.869   9.224   3.934  1.00 67.66           H  
ATOM    119  N   LEU A   9      22.704  14.088   5.624  1.00 36.48           N  
ATOM    120  CA  LEU A   9      23.602  15.193   5.356  1.00 35.92           C  
ATOM    121  C   LEU A   9      24.883  14.981   6.120  1.00 35.28           C  
ATOM    122  O   LEU A   9      24.867  14.373   7.193  1.00 35.19           O  
ATOM    123  CB  LEU A   9      22.989  16.520   5.802  1.00 50.51           C  
ATOM    124  CG  LEU A   9      21.659  16.930   5.207  1.00 50.51           C  
ATOM    125  CD1 LEU A   9      21.231  18.234   5.867  1.00 50.51           C  
ATOM    126  CD2 LEU A   9      21.783  17.092   3.703  1.00 50.51           C  
ATOM    127  H   LEU A   9      22.311  13.997   6.546  1.00 43.78           H  
ATOM    128  HA  LEU A   9      23.844  15.221   4.296  1.00 43.10           H  
ATOM    129 1HB  LEU A   9      22.865  16.487   6.867  1.00 60.61           H  
ATOM    130 2HB  LEU A   9      23.682  17.294   5.588  1.00 60.61           H  
ATOM    131  HG  LEU A   9      20.913  16.178   5.423  1.00 60.61           H  
ATOM    132 1HD1 LEU A   9      20.267  18.545   5.466  1.00 60.61           H  
ATOM    133 2HD1 LEU A   9      21.145  18.102   6.935  1.00 60.61           H  
ATOM    134 3HD1 LEU A   9      21.963  19.000   5.669  1.00 60.61           H  
ATOM    135 1HD2 LEU A   9      20.822  17.395   3.293  1.00 60.61           H  
ATOM    136 2HD2 LEU A   9      22.528  17.851   3.475  1.00 60.61           H  
ATOM    137 3HD2 LEU A   9      22.077  16.148   3.247  1.00 60.61           H  
ATOM    138  N   GLY A  10      25.980  15.519   5.608  1.00 34.89           N  
ATOM    139  CA  GLY A  10      27.227  15.476   6.345  1.00 34.32           C  
ATOM    140  C   GLY A  10      28.387  16.080   5.578  1.00 33.76           C  
ATOM    141  O   GLY A  10      28.331  16.257   4.357  1.00 33.79           O  
ATOM    142  H   GLY A  10      25.947  15.971   4.706  1.00 41.87           H  
ATOM    143 1HA  GLY A  10      27.105  16.003   7.290  1.00 41.18           H  
ATOM    144 2HA  GLY A  10      27.459  14.442   6.594  1.00 41.18           H  
ATOM    145  N   ASN A  11      29.421  16.402   6.346  1.00 33.30           N  
ATOM    146  CA  ASN A  11      30.685  17.003   5.935  1.00 32.80           C  
ATOM    147  C   ASN A  11      31.524  17.133   7.186  1.00 32.29           C  
ATOM    148  O   ASN A  11      30.972  17.342   8.260  1.00 32.39           O  
ATOM    149  CB  ASN A  11      30.494  18.370   5.311  1.00 46.12           C  
ATOM    150  CG  ASN A  11      31.731  18.887   4.584  1.00 46.12           C  
ATOM    151  OD1 ASN A  11      32.740  19.308   5.210  1.00 46.12           O  
ATOM    152  ND2 ASN A  11      31.658  18.862   3.264  1.00 46.12           N  
ATOM    153  H   ASN A  11      29.320  16.189   7.329  1.00 39.96           H  
ATOM    154  HA  ASN A  11      31.202  16.340   5.240  1.00 39.36           H  
ATOM    155 1HB  ASN A  11      29.679  18.352   4.606  1.00 55.34           H  
ATOM    156 2HB  ASN A  11      30.230  19.083   6.090  1.00 55.34           H  
ATOM    157 1HD2 ASN A  11      32.416  19.231   2.673  1.00 55.34           H  
ATOM    158 2HD2 ASN A  11      30.838  18.509   2.818  1.00 55.34           H  
ATOM    159  N   GLY A  12      32.840  17.102   7.075  1.00 31.83           N  
ATOM    160  CA  GLY A  12      33.665  17.315   8.262  1.00 31.39           C  
ATOM    161  C   GLY A  12      33.388  18.663   8.946  1.00 31.12           C  
ATOM    162  O   GLY A  12      33.387  18.765  10.174  1.00 31.20           O  
ATOM    163  H   GLY A  12      33.276  16.933   6.179  1.00 38.20           H  
ATOM    164 1HA  GLY A  12      33.489  16.506   8.971  1.00 37.67           H  
ATOM    165 2HA  GLY A  12      34.716  17.263   7.980  1.00 37.67           H  
ATOM    166  N   LYS A  13      33.053  19.695   8.172  1.00 30.88           N  
ATOM    167  CA  LYS A  13      32.810  21.000   8.777  1.00 30.68           C  
ATOM    168  C   LYS A  13      31.379  21.154   9.272  1.00 30.56           C  
ATOM    169  O   LYS A  13      31.027  22.160   9.887  1.00 30.64           O  
ATOM    170  CB  LYS A  13      33.177  22.122   7.809  1.00 43.04           C  
ATOM    171  CG  LYS A  13      34.655  22.160   7.380  1.00 43.04           C  
ATOM    172  CD  LYS A  13      35.598  22.503   8.554  1.00 43.04           C  
ATOM    173  CE  LYS A  13      37.042  22.644   8.092  1.00 43.04           C  
ATOM    174  NZ  LYS A  13      37.964  22.960   9.227  1.00 43.04           N  
ATOM    175  H   LYS A  13      33.014  19.591   7.152  1.00 37.06           H  
ATOM    176  HA  LYS A  13      33.446  21.092   9.654  1.00 36.82           H  
ATOM    177 1HB  LYS A  13      32.573  22.040   6.913  1.00 51.65           H  
ATOM    178 2HB  LYS A  13      32.958  23.074   8.272  1.00 51.65           H  
ATOM    179 1HG  LYS A  13      34.932  21.186   6.975  1.00 51.65           H  
ATOM    180 2HG  LYS A  13      34.776  22.905   6.593  1.00 51.65           H  
ATOM    181 1HD  LYS A  13      35.277  23.436   9.029  1.00 51.65           H  
ATOM    182 2HD  LYS A  13      35.572  21.713   9.299  1.00 51.65           H  
ATOM    183 1HE  LYS A  13      37.356  21.707   7.633  1.00 51.65           H  
ATOM    184 2HE  LYS A  13      37.107  23.440   7.350  1.00 51.65           H  
ATOM    185 1HZ  LYS A  13      38.908  23.039   8.881  1.00 51.65           H  
ATOM    186 2HZ  LYS A  13      37.692  23.839   9.655  1.00 51.65           H  
ATOM    187 3HZ  LYS A  13      37.921  22.225   9.918  1.00 51.65           H  
ATOM    188  N   ALA A  14      30.548  20.131   9.088  1.00 30.45           N  
ATOM    189  CA  ALA A  14      29.173  20.183   9.554  1.00 30.38           C  
ATOM    190  C   ALA A  14      29.190  20.002  11.059  1.00 30.36           C  
ATOM    191  O   ALA A  14      28.203  20.252  11.754  1.00 30.60           O  
ATOM    192  CB  ALA A  14      28.330  19.122   8.889  1.00 42.56           C  
ATOM    193  H   ALA A  14      30.880  19.279   8.637  1.00 36.54           H  
ATOM    194  HA  ALA A  14      28.757  21.164   9.328  1.00 36.46           H  
ATOM    195 1HB  ALA A  14      27.314  19.191   9.254  1.00 51.07           H  
ATOM    196 2HB  ALA A  14      28.345  19.274   7.827  1.00 51.07           H  
ATOM    197 3HB  ALA A  14      28.730  18.140   9.114  1.00 51.07           H  
ATOM    198  N   ALA A  15      30.337  19.547  11.578  1.00 30.16           N  
ATOM    199  CA  ALA A  15      30.554  19.321  12.988  1.00 30.21           C  
ATOM    200  C   ALA A  15      30.526  20.632  13.756  1.00 30.08           C  
ATOM    201  O   ALA A  15      30.385  20.635  14.978  1.00 30.16           O  
ATOM    202  CB  ALA A  15      31.885  18.629  13.197  1.00 42.28           C  
ATOM    203  H   ALA A  15      31.139  19.359  10.967  1.00 36.19           H  
ATOM    204  HA  ALA A  15      29.750  18.689  13.362  1.00 36.25           H  
ATOM    205 1HB  ALA A  15      32.039  18.444  14.258  1.00 50.74           H  
ATOM    206 2HB  ALA A  15      31.893  17.684  12.655  1.00 50.74           H  
ATOM    207 3HB  ALA A  15      32.686  19.268  12.817  1.00 50.74           H  
ATOM    208  N   GLU A  16      30.706  21.755  13.052  1.00 29.94           N  
ATOM    209  CA  GLU A  16      30.733  23.047  13.702  1.00 29.86           C  
ATOM    210  C   GLU A  16      29.334  23.645  13.874  1.00 29.69           C  
ATOM    211  O   GLU A  16      29.192  24.721  14.459  1.00 29.90           O  
ATOM    212  CB  GLU A  16      31.626  24.011  12.911  1.00 41.83           C  
ATOM    213  CG  GLU A  16      33.112  23.604  12.864  1.00 41.83           C  
ATOM    214  CD  GLU A  16      33.992  24.593  12.101  1.00 41.83           C  
ATOM    215  OE1 GLU A  16      33.478  25.590  11.636  1.00 41.83           O  
ATOM    216  OE2 GLU A  16      35.174  24.348  11.981  1.00 41.83           O  
ATOM    217  H   GLU A  16      30.811  21.730  12.033  1.00 35.93           H  
ATOM    218  HA  GLU A  16      31.166  22.919  14.693  1.00 35.83           H  
ATOM    219 1HB  GLU A  16      31.262  24.076  11.882  1.00 50.20           H  
ATOM    220 2HB  GLU A  16      31.562  25.007  13.345  1.00 50.20           H  
ATOM    221 1HG  GLU A  16      33.482  23.509  13.884  1.00 50.20           H  
ATOM    222 2HG  GLU A  16      33.183  22.623  12.388  1.00 50.20           H  
ATOM    223  N   GLU A  17      28.298  22.978  13.352  1.00 29.38           N  
ATOM    224  CA  GLU A  17      26.947  23.510  13.468  1.00 29.27           C  
ATOM    225  C   GLU A  17      26.180  22.848  14.608  1.00 29.16           C  
ATOM    226  O   GLU A  17      26.357  21.663  14.883  1.00 29.19           O  
ATOM    227  CB  GLU A  17      26.198  23.364  12.144  1.00 41.03           C  
ATOM    228  CG  GLU A  17      26.772  24.227  11.015  1.00 41.03           C  
ATOM    229  CD  GLU A  17      25.997  24.121   9.740  1.00 41.03           C  
ATOM    230  OE1 GLU A  17      25.257  23.185   9.604  1.00 41.03           O  
ATOM    231  OE2 GLU A  17      26.118  25.002   8.922  1.00 41.03           O  
ATOM    232  H   GLU A  17      28.437  22.079  12.883  1.00 35.26           H  
ATOM    233  HA  GLU A  17      27.014  24.574  13.691  1.00 35.12           H  
ATOM    234 1HB  GLU A  17      26.238  22.320  11.820  1.00 49.24           H  
ATOM    235 2HB  GLU A  17      25.149  23.625  12.283  1.00 49.24           H  
ATOM    236 1HG  GLU A  17      26.786  25.266  11.337  1.00 49.24           H  
ATOM    237 2HG  GLU A  17      27.805  23.918  10.831  1.00 49.24           H  
ATOM    238  N   ALA A  18      25.329  23.634  15.270  1.00 29.11           N  
ATOM    239  CA  ALA A  18      24.485  23.155  16.364  1.00 29.09           C  
ATOM    240  C   ALA A  18      23.496  22.105  15.891  1.00 29.01           C  
ATOM    241  O   ALA A  18      22.987  22.192  14.769  1.00 29.13           O  
ATOM    242  CB  ALA A  18      23.729  24.308  16.997  1.00 40.74           C  
ATOM    243  H   ALA A  18      25.260  24.601  14.992  1.00 34.93           H  
ATOM    244  HA  ALA A  18      25.132  22.696  17.113  1.00 34.91           H  
ATOM    245 1HB  ALA A  18      23.131  23.924  17.828  1.00 48.89           H  
ATOM    246 2HB  ALA A  18      24.435  25.047  17.369  1.00 48.89           H  
ATOM    247 3HB  ALA A  18      23.076  24.764  16.258  1.00 48.89           H  
ATOM    248  N   ARG A  19      23.186  21.153  16.770  1.00 28.90           N  
ATOM    249  CA  ARG A  19      22.229  20.084  16.451  1.00 28.90           C  
ATOM    250  C   ARG A  19      21.123  19.983  17.505  1.00 29.00           C  
ATOM    251  O   ARG A  19      21.341  20.292  18.671  1.00 29.04           O  
ATOM    252  CB  ARG A  19      22.947  18.741  16.372  1.00 40.46           C  
ATOM    253  CG  ARG A  19      24.148  18.682  15.410  1.00 40.46           C  
ATOM    254  CD  ARG A  19      23.791  18.802  13.968  1.00 40.46           C  
ATOM    255  NE  ARG A  19      24.990  18.817  13.156  1.00 40.46           N  
ATOM    256  CZ  ARG A  19      25.610  17.750  12.610  1.00 40.46           C  
ATOM    257  NH1 ARG A  19      25.139  16.522  12.752  1.00 40.46           N  
ATOM    258  NH2 ARG A  19      26.709  17.966  11.933  1.00 40.46           N  
ATOM    259  H   ARG A  19      23.657  21.183  17.688  1.00 34.68           H  
ATOM    260  HA  ARG A  19      21.760  20.303  15.491  1.00 34.68           H  
ATOM    261 1HB  ARG A  19      23.316  18.479  17.365  1.00 48.55           H  
ATOM    262 2HB  ARG A  19      22.244  17.972  16.079  1.00 48.55           H  
ATOM    263 1HG  ARG A  19      24.841  19.493  15.646  1.00 48.55           H  
ATOM    264 2HG  ARG A  19      24.662  17.734  15.548  1.00 48.55           H  
ATOM    265 1HD  ARG A  19      23.158  17.976  13.655  1.00 48.55           H  
ATOM    266 2HD  ARG A  19      23.265  19.738  13.793  1.00 48.55           H  
ATOM    267  HE  ARG A  19      25.424  19.736  13.014  1.00 48.55           H  
ATOM    268 1HH1 ARG A  19      24.301  16.357  13.287  1.00 48.55           H  
ATOM    269 2HH1 ARG A  19      25.628  15.742  12.335  1.00 48.55           H  
ATOM    270 1HH2 ARG A  19      27.056  18.940  11.870  1.00 48.55           H  
ATOM    271 2HH2 ARG A  19      27.217  17.206  11.509  1.00 48.55           H  
ATOM    272  N   GLY A  20      19.953  19.465  17.126  1.00 29.14           N  
ATOM    273  CA  GLY A  20      18.837  19.302  18.061  1.00 29.30           C  
ATOM    274  C   GLY A  20      19.166  18.489  19.318  1.00 29.58           C  
ATOM    275  O   GLY A  20      18.646  18.779  20.399  1.00 29.71           O  
ATOM    276  H   GLY A  20      19.792  19.216  16.139  1.00 34.97           H  
ATOM    277 1HA  GLY A  20      18.480  20.290  18.356  1.00 35.16           H  
ATOM    278 2HA  GLY A  20      18.013  18.823  17.530  1.00 35.16           H  
ATOM    279  N   SER A  21      20.062  17.505  19.214  1.00 29.75           N  
ATOM    280  CA  SER A  21      20.434  16.680  20.358  1.00 30.09           C  
ATOM    281  C   SER A  21      21.134  17.481  21.455  1.00 30.15           C  
ATOM    282  O   SER A  21      21.133  17.099  22.629  1.00 29.91           O  
ATOM    283  CB  SER A  21      21.335  15.546  19.906  1.00 41.99           C  
ATOM    284  OG  SER A  21      22.579  16.029  19.476  1.00 41.99           O  
ATOM    285  H   SER A  21      20.475  17.288  18.318  1.00 35.70           H  
ATOM    286  HA  SER A  21      19.527  16.262  20.778  1.00 36.11           H  
ATOM    287 1HB  SER A  21      21.476  14.846  20.729  1.00 50.39           H  
ATOM    288 2HB  SER A  21      20.855  15.001  19.092  1.00 50.39           H  
ATOM    289  HG  SER A  21      23.091  15.253  19.222  1.00 50.39           H  
ATOM    290  N   GLU A  22      21.653  18.655  21.114  1.00 30.54           N  
ATOM    291  CA  GLU A  22      22.389  19.476  22.055  1.00 30.71           C  
ATOM    292  C   GLU A  22      21.455  20.252  22.963  1.00 30.58           C  
ATOM    293  O   GLU A  22      21.902  20.929  23.890  1.00 30.68           O  
ATOM    294  CB  GLU A  22      23.321  20.422  21.300  1.00 42.93           C  
ATOM    295  CG  GLU A  22      24.438  19.696  20.545  1.00 42.93           C  
ATOM    296  CD  GLU A  22      25.275  20.601  19.711  1.00 42.93           C  
ATOM    297  OE1 GLU A  22      24.758  21.589  19.241  1.00 42.93           O  
ATOM    298  OE2 GLU A  22      26.435  20.321  19.541  1.00 42.93           O  
ATOM    299  H   GLU A  22      21.559  18.997  20.155  1.00 36.65           H  
ATOM    300  HA  GLU A  22      23.001  18.821  22.675  1.00 36.85           H  
ATOM    301 1HB  GLU A  22      22.748  21.013  20.592  1.00 51.52           H  
ATOM    302 2HB  GLU A  22      23.784  21.114  22.001  1.00 51.52           H  
ATOM    303 1HG  GLU A  22      25.074  19.188  21.266  1.00 51.52           H  
ATOM    304 2HG  GLU A  22      23.985  18.937  19.905  1.00 51.52           H  
ATOM    305  N   THR A  23      20.151  20.146  22.711  1.00 30.42           N  
ATOM    306  CA  THR A  23      19.165  20.836  23.516  1.00 30.34           C  
ATOM    307  C   THR A  23      18.510  19.871  24.509  1.00 30.43           C  
ATOM    308  O   THR A  23      17.723  20.290  25.363  1.00 30.37           O  
ATOM    309  CB  THR A  23      18.064  21.465  22.638  1.00 42.51           C  
ATOM    310  OG1 THR A  23      17.297  20.439  21.978  1.00 42.51           O  
ATOM    311  CG2 THR A  23      18.684  22.369  21.579  1.00 42.51           C  
ATOM    312  H   THR A  23      19.830  19.580  21.922  1.00 36.50           H  
ATOM    313  HA  THR A  23      19.660  21.626  24.079  1.00 36.41           H  
ATOM    314  HB  THR A  23      17.400  22.052  23.268  1.00 51.01           H  
ATOM    315  HG1 THR A  23      17.864  19.906  21.389  1.00 51.01           H  
ATOM    316 1HG2 THR A  23      17.896  22.812  20.974  1.00 51.01           H  
ATOM    317 2HG2 THR A  23      19.258  23.155  22.066  1.00 51.01           H  
ATOM    318 3HG2 THR A  23      19.346  21.782  20.936  1.00 51.01           H  
ATOM    319  N   LEU A  24      18.862  18.576  24.451  1.00 30.66           N  
ATOM    320  CA  LEU A  24      18.188  17.584  25.291  1.00 30.81           C  
ATOM    321  C   LEU A  24      18.334  17.823  26.781  1.00 30.64           C  
ATOM    322  O   LEU A  24      17.412  17.552  27.545  1.00 30.52           O  
ATOM    323  CB  LEU A  24      18.708  16.184  24.967  1.00 43.07           C  
ATOM    324  CG  LEU A  24      18.303  15.581  23.603  1.00 43.07           C  
ATOM    325  CD1 LEU A  24      19.120  14.311  23.374  1.00 43.07           C  
ATOM    326  CD2 LEU A  24      16.785  15.265  23.567  1.00 43.07           C  
ATOM    327  H   LEU A  24      19.576  18.262  23.788  1.00 36.79           H  
ATOM    328  HA  LEU A  24      17.129  17.634  25.067  1.00 36.97           H  
ATOM    329 1HB  LEU A  24      19.798  16.217  24.989  1.00 51.68           H  
ATOM    330 2HB  LEU A  24      18.381  15.528  25.738  1.00 51.68           H  
ATOM    331  HG  LEU A  24      18.531  16.285  22.821  1.00 51.68           H  
ATOM    332 1HD1 LEU A  24      18.873  13.889  22.426  1.00 51.68           H  
ATOM    333 2HD1 LEU A  24      20.183  14.565  23.384  1.00 51.68           H  
ATOM    334 3HD1 LEU A  24      18.920  13.587  24.143  1.00 51.68           H  
ATOM    335 1HD2 LEU A  24      16.524  14.847  22.613  1.00 51.68           H  
ATOM    336 2HD2 LEU A  24      16.521  14.563  24.325  1.00 51.68           H  
ATOM    337 3HD2 LEU A  24      16.210  16.169  23.711  1.00 51.68           H  
ATOM    338  N   GLY A  25      19.486  18.318  27.205  1.00 30.70           N  
ATOM    339  CA  GLY A  25      19.729  18.575  28.615  1.00 30.61           C  
ATOM    340  C   GLY A  25      19.396  20.012  29.019  1.00 30.50           C  
ATOM    341  O   GLY A  25      19.682  20.418  30.146  1.00 30.68           O  
ATOM    342  H   GLY A  25      20.216  18.509  26.533  1.00 36.84           H  
ATOM    343 1HA  GLY A  25      19.135  17.883  29.214  1.00 36.73           H  
ATOM    344 2HA  GLY A  25      20.774  18.369  28.840  1.00 36.73           H  
ATOM    345  N   GLY A  26      18.791  20.802  28.121  1.00 30.28           N  
ATOM    346  CA  GLY A  26      18.545  22.216  28.403  1.00 30.23           C  
ATOM    347  C   GLY A  26      17.727  22.473  29.666  1.00 30.15           C  
ATOM    348  O   GLY A  26      17.953  23.461  30.364  1.00 30.10           O  
ATOM    349  H   GLY A  26      18.507  20.433  27.210  1.00 36.34           H  
ATOM    350 1HA  GLY A  26      19.501  22.734  28.484  1.00 36.28           H  
ATOM    351 2HA  GLY A  26      18.028  22.652  27.548  1.00 36.28           H  
ATOM    352  N   GLY A  27      16.776  21.593  29.964  1.00 30.22           N  
ATOM    353  CA  GLY A  27      15.932  21.714  31.145  1.00 30.23           C  
ATOM    354  C   GLY A  27      16.304  20.679  32.202  1.00 30.16           C  
ATOM    355  O   GLY A  27      15.522  20.417  33.118  1.00 30.32           O  
ATOM    356  H   GLY A  27      16.620  20.806  29.347  1.00 36.26           H  
ATOM    357 1HA  GLY A  27      16.028  22.715  31.563  1.00 36.28           H  
ATOM    358 2HA  GLY A  27      14.890  21.585  30.858  1.00 36.28           H  
ATOM    359  N   GLY A  28      17.474  20.060  32.058  1.00 30.01           N  
ATOM    360  CA  GLY A  28      17.873  18.981  32.943  1.00 30.01           C  
ATOM    361  C   GLY A  28      17.243  17.687  32.436  1.00 30.13           C  
ATOM    362  O   GLY A  28      16.640  17.668  31.356  1.00 30.24           O  
ATOM    363  H   GLY A  28      18.119  20.339  31.315  1.00 36.01           H  
ATOM    364 1HA  GLY A  28      18.960  18.895  32.950  1.00 36.01           H  
ATOM    365 2HA  GLY A  28      17.545  19.189  33.961  1.00 36.01           H  
ATOM    366  N   GLY A  29      17.424  16.590  33.173  1.00 30.19           N  
ATOM    367  CA  GLY A  29      16.896  15.306  32.721  1.00 30.37           C  
ATOM    368  C   GLY A  29      15.438  15.129  33.123  1.00 30.13           C  
ATOM    369  O   GLY A  29      14.876  15.947  33.852  1.00 29.99           O  
ATOM    370  H   GLY A  29      17.917  16.650  34.052  1.00 36.23           H  
ATOM    371 1HA  GLY A  29      16.994  15.229  31.639  1.00 36.44           H  
ATOM    372 2HA  GLY A  29      17.491  14.500  33.151  1.00 36.44           H  
ATOM    373  N   GLY A  30      14.832  14.032  32.673  1.00 30.18           N  
ATOM    374  CA  GLY A  30      13.445  13.741  33.008  1.00 30.04           C  
ATOM    375  C   GLY A  30      13.325  12.485  33.860  1.00 29.95           C  
ATOM    376  O   GLY A  30      14.326  11.875  34.243  1.00 30.08           O  
ATOM    377  H   GLY A  30      15.344  13.396  32.083  1.00 36.22           H  
ATOM    378 1HA  GLY A  30      13.011  14.587  33.541  1.00 36.05           H  
ATOM    379 2HA  GLY A  30      12.870  13.617  32.091  1.00 36.05           H  
ATOM    380  N   ALA A  31      12.083  12.035  34.073  1.00 29.80           N  
ATOM    381  CA  ALA A  31      11.795  10.850  34.890  1.00 29.78           C  
ATOM    382  C   ALA A  31      12.465   9.594  34.350  1.00 29.77           C  
ATOM    383  O   ALA A  31      12.865   8.718  35.114  1.00 29.74           O  
ATOM    384  CB  ALA A  31      10.296  10.622  34.961  1.00 41.70           C  
ATOM    385  H   ALA A  31      11.310  12.571  33.704  1.00 35.76           H  
ATOM    386  HA  ALA A  31      12.178  11.033  35.894  1.00 35.74           H  
ATOM    387 1HB  ALA A  31      10.094   9.759  35.597  1.00 50.04           H  
ATOM    388 2HB  ALA A  31       9.812  11.503  35.381  1.00 50.04           H  
ATOM    389 3HB  ALA A  31       9.906  10.433  33.963  1.00 50.04           H  
ATOM    390  N   ALA A  32      12.587   9.513  33.027  1.00 29.87           N  
ATOM    391  CA  ALA A  32      13.188   8.381  32.335  1.00 29.96           C  
ATOM    392  C   ALA A  32      14.642   8.138  32.725  1.00 29.98           C  
ATOM    393  O   ALA A  32      15.160   7.038  32.532  1.00 30.04           O  
ATOM    394  CB  ALA A  32      13.118   8.603  30.834  1.00 41.91           C  
ATOM    395  H   ALA A  32      12.218  10.261  32.459  1.00 35.84           H  
ATOM    396  HA  ALA A  32      12.616   7.492  32.597  1.00 35.95           H  
ATOM    397 1HB  ALA A  32      13.532   7.736  30.322  1.00 50.29           H  
ATOM    398 2HB  ALA A  32      12.082   8.739  30.536  1.00 50.29           H  
ATOM    399 3HB  ALA A  32      13.693   9.490  30.564  1.00 50.29           H  
ATOM    400  N   GLY A  33      15.351   9.192  33.139  1.00 30.03           N  
ATOM    401  CA  GLY A  33      16.766   9.075  33.468  1.00 30.17           C  
ATOM    402  C   GLY A  33      17.649   9.112  32.223  1.00 30.00           C  
ATOM    403  O   GLY A  33      18.862   8.906  32.304  1.00 29.84           O  
ATOM    404  H   GLY A  33      14.878  10.078  33.335  1.00 36.04           H  
ATOM    405 1HA  GLY A  33      17.041   9.891  34.137  1.00 36.20           H  
ATOM    406 2HA  GLY A  33      16.934   8.147  34.011  1.00 36.20           H  
ATOM    407  N   THR A  34      17.037   9.369  31.073  1.00 30.12           N  
ATOM    408  CA  THR A  34      17.724   9.383  29.793  1.00 30.07           C  
ATOM    409  C   THR A  34      17.015  10.230  28.739  1.00 29.81           C  
ATOM    410  O   THR A  34      15.798  10.438  28.792  1.00 30.05           O  
ATOM    411  CB  THR A  34      17.903   7.947  29.279  1.00 42.12           C  
ATOM    412  OG1 THR A  34      18.657   7.970  28.069  1.00 42.12           O  
ATOM    413  CG2 THR A  34      16.542   7.302  29.030  1.00 42.12           C  
ATOM    414  H   THR A  34      16.045   9.537  31.104  1.00 36.14           H  
ATOM    415  HA  THR A  34      18.715   9.809  29.945  1.00 36.08           H  
ATOM    416  HB  THR A  34      18.447   7.366  30.023  1.00 50.54           H  
ATOM    417  HG1 THR A  34      18.990   7.086  27.883  1.00 50.54           H  
ATOM    418 1HG2 THR A  34      16.686   6.286  28.673  1.00 50.54           H  
ATOM    419 2HG2 THR A  34      15.978   7.281  29.959  1.00 50.54           H  
ATOM    420 3HG2 THR A  34      15.988   7.867  28.284  1.00 50.54           H  
ATOM    421  N   ARG A  35      17.803  10.724  27.787  1.00 29.41           N  
ATOM    422  CA  ARG A  35      17.334  11.522  26.657  1.00 29.22           C  
ATOM    423  C   ARG A  35      17.904  10.969  25.351  1.00 29.04           C  
ATOM    424  O   ARG A  35      18.983  10.379  25.362  1.00 28.93           O  
ATOM    425  CB  ARG A  35      17.786  12.964  26.783  1.00 40.99           C  
ATOM    426  CG  ARG A  35      17.353  13.773  28.006  1.00 40.99           C  
ATOM    427  CD  ARG A  35      15.913  14.106  27.988  1.00 40.99           C  
ATOM    428  NE  ARG A  35      15.595  15.107  28.994  1.00 40.99           N  
ATOM    429  CZ  ARG A  35      14.359  15.471  29.396  1.00 40.99           C  
ATOM    430  NH1 ARG A  35      13.277  14.882  28.907  1.00 40.99           N  
ATOM    431  NH2 ARG A  35      14.252  16.432  30.293  1.00 40.99           N  
ATOM    432  H   ARG A  35      18.787  10.485  27.835  1.00 35.29           H  
ATOM    433  HA  ARG A  35      16.246  11.475  26.613  1.00 35.06           H  
ATOM    434 1HB  ARG A  35      18.872  13.007  26.731  1.00 49.19           H  
ATOM    435 2HB  ARG A  35      17.414  13.479  25.947  1.00 49.19           H  
ATOM    436 1HG  ARG A  35      17.556  13.208  28.911  1.00 49.19           H  
ATOM    437 2HG  ARG A  35      17.908  14.713  28.035  1.00 49.19           H  
ATOM    438 1HD  ARG A  35      15.644  14.504  27.009  1.00 49.19           H  
ATOM    439 2HD  ARG A  35      15.336  13.206  28.198  1.00 49.19           H  
ATOM    440  HE  ARG A  35      16.379  15.620  29.398  1.00 49.19           H  
ATOM    441 1HH1 ARG A  35      13.366  14.144  28.224  1.00 49.19           H  
ATOM    442 2HH1 ARG A  35      12.359  15.171  29.215  1.00 49.19           H  
ATOM    443 1HH2 ARG A  35      15.118  16.879  30.662  1.00 49.19           H  
ATOM    444 2HH2 ARG A  35      13.353  16.736  30.623  1.00 49.19           H  
ATOM    445  N   GLU A  36      17.216  11.202  24.225  1.00 29.08           N  
ATOM    446  CA  GLU A  36      17.715  10.736  22.926  1.00 28.96           C  
ATOM    447  C   GLU A  36      17.247  11.620  21.763  1.00 28.60           C  
ATOM    448  O   GLU A  36      16.155  12.192  21.810  1.00 28.85           O  
ATOM    449  CB  GLU A  36      17.260   9.279  22.719  1.00 40.59           C  
ATOM    450  CG  GLU A  36      17.724   8.592  21.431  1.00 40.59           C  
ATOM    451  CD  GLU A  36      19.221   8.463  21.323  1.00 40.59           C  
ATOM    452  OE1 GLU A  36      19.865   9.492  21.231  1.00 40.59           O  
ATOM    453  OE2 GLU A  36      19.730   7.361  21.265  1.00 40.59           O  
ATOM    454  H   GLU A  36      16.337  11.696  24.264  1.00 34.90           H  
ATOM    455  HA  GLU A  36      18.804  10.769  22.952  1.00 34.75           H  
ATOM    456 1HB  GLU A  36      17.614   8.673  23.554  1.00 48.71           H  
ATOM    457 2HB  GLU A  36      16.172   9.241  22.734  1.00 48.71           H  
ATOM    458 1HG  GLU A  36      17.294   7.592  21.415  1.00 48.71           H  
ATOM    459 2HG  GLU A  36      17.336   9.124  20.565  1.00 48.71           H  
ATOM    460  N   ALA A  37      18.105  11.760  20.741  1.00 28.10           N  
ATOM    461  CA  ALA A  37      17.779  12.538  19.527  1.00 27.81           C  
ATOM    462  C   ALA A  37      18.740  12.311  18.358  1.00 27.45           C  
ATOM    463  O   ALA A  37      19.924  12.009  18.539  1.00 27.22           O  
ATOM    464  CB  ALA A  37      17.766  14.020  19.817  1.00 39.05           C  
ATOM    465  H   ALA A  37      18.970  11.209  20.815  1.00 33.72           H  
ATOM    466  HA  ALA A  37      16.785  12.232  19.200  1.00 33.37           H  
ATOM    467 1HB  ALA A  37      17.493  14.571  18.917  1.00 46.86           H  
ATOM    468 2HB  ALA A  37      17.057  14.235  20.590  1.00 46.86           H  
ATOM    469 3HB  ALA A  37      18.740  14.300  20.127  1.00 46.86           H  
ATOM    470  N   ARG A  38      18.249  12.592  17.151  1.00 27.49           N  
ATOM    471  CA  ARG A  38      19.058  12.560  15.933  1.00 27.23           C  
ATOM    472  C   ARG A  38      18.818  13.824  15.121  1.00 26.78           C  
ATOM    473  O   ARG A  38      17.734  14.406  15.189  1.00 26.94           O  
ATOM    474  CB  ARG A  38      18.708  11.337  15.089  1.00 38.23           C  
ATOM    475  CG  ARG A  38      19.000  10.015  15.770  1.00 38.23           C  
ATOM    476  CD  ARG A  38      20.459   9.720  15.890  1.00 38.23           C  
ATOM    477  NE  ARG A  38      20.647   8.437  16.518  1.00 38.23           N  
ATOM    478  CZ  ARG A  38      20.714   8.289  17.862  1.00 38.23           C  
ATOM    479  NH1 ARG A  38      20.648   9.348  18.637  1.00 38.23           N  
ATOM    480  NH2 ARG A  38      20.828   7.092  18.415  1.00 38.23           N  
ATOM    481  H   ARG A  38      17.270  12.837  17.070  1.00 32.99           H  
ATOM    482  HA  ARG A  38      20.111  12.534  16.203  1.00 32.68           H  
ATOM    483 1HB  ARG A  38      17.650  11.358  14.838  1.00 45.88           H  
ATOM    484 2HB  ARG A  38      19.269  11.366  14.155  1.00 45.88           H  
ATOM    485 1HG  ARG A  38      18.558  10.000  16.760  1.00 45.88           H  
ATOM    486 2HG  ARG A  38      18.558   9.216  15.179  1.00 45.88           H  
ATOM    487 1HD  ARG A  38      20.893   9.672  14.890  1.00 45.88           H  
ATOM    488 2HD  ARG A  38      20.980  10.473  16.463  1.00 45.88           H  
ATOM    489  HE  ARG A  38      20.692   7.612  15.935  1.00 45.88           H  
ATOM    490 1HH1 ARG A  38      20.540  10.293  18.270  1.00 45.88           H  
ATOM    491 2HH1 ARG A  38      20.690   9.263  19.650  1.00 45.88           H  
ATOM    492 1HH2 ARG A  38      20.871   6.264  17.843  1.00 45.88           H  
ATOM    493 2HH2 ARG A  38      20.820   7.017  19.447  1.00 45.88           H  
ATOM    494  N   ASP A  39      19.835  14.239  14.369  1.00 26.30           N  
ATOM    495  CA  ASP A  39      19.757  15.398  13.487  1.00 25.94           C  
ATOM    496  C   ASP A  39      20.790  15.238  12.372  1.00 25.48           C  
ATOM    497  O   ASP A  39      21.542  14.260  12.368  1.00 25.43           O  
ATOM    498  CB  ASP A  39      20.012  16.673  14.310  1.00 36.47           C  
ATOM    499  CG  ASP A  39      19.404  17.938  13.732  1.00 36.47           C  
ATOM    500  OD1 ASP A  39      19.130  17.949  12.556  1.00 36.47           O  
ATOM    501  OD2 ASP A  39      19.240  18.898  14.471  1.00 36.47           O  
ATOM    502  H   ASP A  39      20.697  13.713  14.384  1.00 31.56           H  
ATOM    503  HA  ASP A  39      18.763  15.444  13.040  1.00 31.13           H  
ATOM    504 1HB  ASP A  39      19.617  16.532  15.317  1.00 43.76           H  
ATOM    505 2HB  ASP A  39      21.080  16.816  14.398  1.00 43.76           H  
ATOM    506  N   LYS A  40      20.851  16.196  11.455  1.00 25.24           N  
ATOM    507  CA  LYS A  40      21.812  16.143  10.350  1.00 24.89           C  
ATOM    508  C   LYS A  40      22.124  17.525   9.770  1.00 24.16           C  
ATOM    509  O   LYS A  40      21.246  18.382   9.667  1.00 24.18           O  
ATOM    510  CB  LYS A  40      21.289  15.179   9.272  1.00 34.99           C  
ATOM    511  CG  LYS A  40      19.961  15.593   8.609  1.00 34.99           C  
ATOM    512  CD  LYS A  40      19.468  14.533   7.611  1.00 34.99           C  
ATOM    513  CE  LYS A  40      18.219  14.989   6.862  1.00 34.99           C  
ATOM    514  NZ  LYS A  40      17.676  13.922   5.936  1.00 34.99           N  
ATOM    515  H   LYS A  40      20.188  16.973  11.545  1.00 30.29           H  
ATOM    516  HA  LYS A  40      22.748  15.739  10.734  1.00 29.87           H  
ATOM    517 1HB  LYS A  40      22.037  15.074   8.495  1.00 41.99           H  
ATOM    518 2HB  LYS A  40      21.147  14.193   9.713  1.00 41.99           H  
ATOM    519 1HG  LYS A  40      19.207  15.722   9.388  1.00 41.99           H  
ATOM    520 2HG  LYS A  40      20.075  16.533   8.103  1.00 41.99           H  
ATOM    521 1HD  LYS A  40      20.239  14.345   6.889  1.00 41.99           H  
ATOM    522 2HD  LYS A  40      19.247  13.603   8.137  1.00 41.99           H  
ATOM    523 1HE  LYS A  40      17.448  15.256   7.582  1.00 41.99           H  
ATOM    524 2HE  LYS A  40      18.470  15.870   6.271  1.00 41.99           H  
ATOM    525 1HZ  LYS A  40      16.857  14.277   5.470  1.00 41.99           H  
ATOM    526 2HZ  LYS A  40      18.365  13.626   5.204  1.00 41.99           H  
ATOM    527 3HZ  LYS A  40      17.421  13.110   6.475  1.00 41.99           H  
ATOM    528  N   ALA A  41      23.364  17.726   9.329  1.00 23.61           N  
ATOM    529  CA  ALA A  41      23.746  18.993   8.714  1.00 22.97           C  
ATOM    530  C   ALA A  41      24.883  18.810   7.734  1.00 22.66           C  
ATOM    531  O   ALA A  41      25.644  17.852   7.835  1.00 22.73           O  
ATOM    532  CB  ALA A  41      24.162  19.990   9.778  1.00 32.42           C  
ATOM    533  H   ALA A  41      24.053  16.992   9.426  1.00 28.33           H  
ATOM    534  HA  ALA A  41      22.888  19.385   8.172  1.00 27.56           H  
ATOM    535 1HB  ALA A  41      24.423  20.935   9.302  1.00 38.90           H  
ATOM    536 2HB  ALA A  41      23.339  20.151  10.477  1.00 38.90           H  
ATOM    537 3HB  ALA A  41      25.019  19.618  10.313  1.00 38.90           H  
ATOM    538  N   VAL A  42      24.985  19.735   6.789  1.00 22.42           N  
ATOM    539  CA  VAL A  42      26.071  19.800   5.819  1.00 22.21           C  
ATOM    540  C   VAL A  42      26.615  21.227   5.794  1.00 21.76           C  
ATOM    541  O   VAL A  42      25.832  22.176   5.805  1.00 21.77           O  
ATOM    542  CB  VAL A  42      25.591  19.349   4.416  1.00 31.18           C  
ATOM    543  CG1 VAL A  42      24.443  20.227   3.918  1.00 31.18           C  
ATOM    544  CG2 VAL A  42      26.753  19.379   3.436  1.00 31.18           C  
ATOM    545  H   VAL A  42      24.298  20.477   6.787  1.00 26.90           H  
ATOM    546  HA  VAL A  42      26.864  19.122   6.130  1.00 26.65           H  
ATOM    547  HB  VAL A  42      25.233  18.342   4.485  1.00 37.42           H  
ATOM    548 1HG1 VAL A  42      24.110  19.870   2.945  1.00 37.42           H  
ATOM    549 2HG1 VAL A  42      23.620  20.181   4.614  1.00 37.42           H  
ATOM    550 3HG1 VAL A  42      24.768  21.258   3.819  1.00 37.42           H  
ATOM    551 1HG2 VAL A  42      26.411  19.027   2.465  1.00 37.42           H  
ATOM    552 2HG2 VAL A  42      27.142  20.390   3.327  1.00 37.42           H  
ATOM    553 3HG2 VAL A  42      27.540  18.723   3.794  1.00 37.42           H  
ATOM    554  N   HIS A  43      27.933  21.365   5.745  1.00 21.49           N  
ATOM    555  CA  HIS A  43      28.595  22.656   5.678  1.00 21.16           C  
ATOM    556  C   HIS A  43      29.991  22.516   5.121  1.00 21.00           C  
ATOM    557  O   HIS A  43      30.678  21.552   5.437  1.00 21.09           O  
ATOM    558  CB  HIS A  43      28.690  23.312   7.053  1.00 29.76           C  
ATOM    559  CG  HIS A  43      29.309  24.663   7.008  1.00 29.76           C  
ATOM    560  ND1 HIS A  43      28.670  25.756   6.475  1.00 29.76           N  
ATOM    561  CD2 HIS A  43      30.515  25.093   7.428  1.00 29.76           C  
ATOM    562  CE1 HIS A  43      29.470  26.812   6.562  1.00 29.76           C  
ATOM    563  NE2 HIS A  43      30.600  26.433   7.143  1.00 29.76           N  
ATOM    564  H   HIS A  43      28.507  20.536   5.734  1.00 25.79           H  
ATOM    565  HA  HIS A  43      28.037  23.321   5.019  1.00 25.39           H  
ATOM    566 1HB  HIS A  43      27.698  23.394   7.496  1.00 35.71           H  
ATOM    567 2HB  HIS A  43      29.294  22.698   7.701  1.00 35.71           H  
ATOM    568  HD1 HIS A  43      27.670  25.817   6.377  1.00 35.71           H  
ATOM    569  HD2 HIS A  43      31.340  24.588   7.906  1.00 35.71           H  
ATOM    570  HE1 HIS A  43      29.149  27.784   6.191  1.00 35.71           H  
ATOM    571  N   GLU A  44      30.387  23.452   4.267  1.00 20.86           N  
ATOM    572  CA  GLU A  44      31.730  23.501   3.718  1.00 20.79           C  
ATOM    573  C   GLU A  44      32.036  24.942   3.330  1.00 20.33           C  
ATOM    574  O   GLU A  44      31.165  25.638   2.806  1.00 20.23           O  
ATOM    575  CB  GLU A  44      31.866  22.563   2.516  1.00 29.14           C  
ATOM    576  CG  GLU A  44      33.286  22.436   1.973  1.00 29.14           C  
ATOM    577  CD  GLU A  44      33.419  21.434   0.860  1.00 29.14           C  
ATOM    578  OE1 GLU A  44      33.196  20.255   1.079  1.00 29.14           O  
ATOM    579  OE2 GLU A  44      33.745  21.851  -0.225  1.00 29.14           O  
ATOM    580  H   GLU A  44      29.742  24.189   4.008  1.00 25.03           H  
ATOM    581  HA  GLU A  44      32.440  23.193   4.487  1.00 24.95           H  
ATOM    582 1HB  GLU A  44      31.519  21.576   2.790  1.00 34.97           H  
ATOM    583 2HB  GLU A  44      31.230  22.919   1.707  1.00 34.97           H  
ATOM    584 1HG  GLU A  44      33.614  23.404   1.599  1.00 34.97           H  
ATOM    585 2HG  GLU A  44      33.945  22.150   2.792  1.00 34.97           H  
ATOM    586  N   ARG A  45      33.260  25.396   3.587  1.00 20.15           N  
ATOM    587  CA  ARG A  45      33.656  26.750   3.222  1.00 19.82           C  
ATOM    588  C   ARG A  45      35.164  26.872   3.099  1.00 19.76           C  
ATOM    589  O   ARG A  45      35.903  26.066   3.668  1.00 19.96           O  
ATOM    590  CB  ARG A  45      33.230  27.753   4.285  1.00 27.89           C  
ATOM    591  CG  ARG A  45      33.938  27.564   5.633  1.00 27.89           C  
ATOM    592  CD  ARG A  45      33.567  28.583   6.623  1.00 27.89           C  
ATOM    593  NE  ARG A  45      34.391  28.445   7.822  1.00 27.89           N  
ATOM    594  CZ  ARG A  45      34.112  27.673   8.903  1.00 27.89           C  
ATOM    595  NH1 ARG A  45      33.012  26.962   9.006  1.00 27.89           N  
ATOM    596  NH2 ARG A  45      34.958  27.604   9.908  1.00 27.89           N  
ATOM    597  H   ARG A  45      33.937  24.781   4.017  1.00 24.18           H  
ATOM    598  HA  ARG A  45      33.198  27.006   2.267  1.00 23.78           H  
ATOM    599 1HB  ARG A  45      33.443  28.765   3.942  1.00 33.47           H  
ATOM    600 2HB  ARG A  45      32.155  27.678   4.457  1.00 33.47           H  
ATOM    601 1HG  ARG A  45      33.684  26.584   6.038  1.00 33.47           H  
ATOM    602 2HG  ARG A  45      35.019  27.639   5.512  1.00 33.47           H  
ATOM    603 1HD  ARG A  45      33.751  29.570   6.200  1.00 33.47           H  
ATOM    604 2HD  ARG A  45      32.521  28.493   6.896  1.00 33.47           H  
ATOM    605  HE  ARG A  45      35.291  28.947   7.811  1.00 33.47           H  
ATOM    606 1HH1 ARG A  45      32.288  26.940   8.278  1.00 33.47           H  
ATOM    607 2HH1 ARG A  45      32.893  26.398   9.863  1.00 33.47           H  
ATOM    608 1HH2 ARG A  45      35.826  28.121   9.898  1.00 33.47           H  
ATOM    609 2HH2 ARG A  45      34.706  26.993  10.703  1.00 33.47           H  
ATOM    610  N   GLY A  46      35.622  27.909   2.400  1.00 19.58           N  
ATOM    611  CA  GLY A  46      37.044  28.217   2.368  1.00 19.59           C  
ATOM    612  C   GLY A  46      37.283  29.596   2.966  1.00 19.38           C  
ATOM    613  O   GLY A  46      36.339  30.283   3.363  1.00 19.43           O  
ATOM    614  H   GLY A  46      34.971  28.513   1.920  1.00 23.50           H  
ATOM    615 1HA  GLY A  46      37.602  27.468   2.931  1.00 23.51           H  
ATOM    616 2HA  GLY A  46      37.406  28.190   1.340  1.00 23.51           H  
ATOM    617  N   HIS A  47      38.539  30.032   2.948  1.00 19.28           N  
ATOM    618  CA  HIS A  47      38.927  31.332   3.486  1.00 19.18           C  
ATOM    619  C   HIS A  47      39.928  32.051   2.599  1.00 19.09           C  
ATOM    620  O   HIS A  47      40.705  31.427   1.878  1.00 19.27           O  
ATOM    621  CB  HIS A  47      39.479  31.193   4.909  1.00 26.89           C  
ATOM    622  CG  HIS A  47      38.437  30.806   5.929  1.00 26.89           C  
ATOM    623  ND1 HIS A  47      37.586  31.737   6.481  1.00 26.89           N  
ATOM    624  CD2 HIS A  47      38.107  29.614   6.492  1.00 26.89           C  
ATOM    625  CE1 HIS A  47      36.778  31.143   7.343  1.00 26.89           C  
ATOM    626  NE2 HIS A  47      37.073  29.856   7.379  1.00 26.89           N  
ATOM    627  H   HIS A  47      39.257  29.425   2.579  1.00 23.14           H  
ATOM    628  HA  HIS A  47      38.045  31.969   3.545  1.00 23.02           H  
ATOM    629 1HB  HIS A  47      40.262  30.435   4.920  1.00 32.27           H  
ATOM    630 2HB  HIS A  47      39.932  32.134   5.219  1.00 32.27           H  
ATOM    631  HD1 HIS A  47      37.446  32.655   6.101  1.00 32.27           H  
ATOM    632  HD2 HIS A  47      38.496  28.604   6.367  1.00 32.27           H  
ATOM    633  HE1 HIS A  47      36.029  31.720   7.885  1.00 32.27           H  
ATOM    634  N   TRP A  48      39.902  33.372   2.667  1.00 18.92           N  
ATOM    635  CA  TRP A  48      40.789  34.229   1.898  1.00 18.85           C  
ATOM    636  C   TRP A  48      40.986  35.561   2.604  1.00 19.07           C  
ATOM    637  O   TRP A  48      40.235  35.899   3.520  1.00 19.10           O  
ATOM    638  CB  TRP A  48      40.212  34.430   0.487  1.00 26.42           C  
ATOM    639  CG  TRP A  48      38.833  34.993   0.456  1.00 26.42           C  
ATOM    640  CD1 TRP A  48      38.460  36.301   0.377  1.00 26.42           C  
ATOM    641  CD2 TRP A  48      37.601  34.224   0.476  1.00 26.42           C  
ATOM    642  NE1 TRP A  48      37.085  36.399   0.362  1.00 26.42           N  
ATOM    643  CE2 TRP A  48      36.549  35.137   0.426  1.00 26.42           C  
ATOM    644  CE3 TRP A  48      37.312  32.846   0.531  1.00 26.42           C  
ATOM    645  CZ2 TRP A  48      35.228  34.727   0.440  1.00 26.42           C  
ATOM    646  CZ3 TRP A  48      35.995  32.441   0.550  1.00 26.42           C  
ATOM    647  CH2 TRP A  48      34.978  33.354   0.506  1.00 26.42           C  
ATOM    648  H   TRP A  48      39.223  33.801   3.284  1.00 22.70           H  
ATOM    649  HA  TRP A  48      41.756  33.739   1.807  1.00 22.62           H  
ATOM    650 1HB  TRP A  48      40.869  35.062  -0.115  1.00 31.70           H  
ATOM    651 2HB  TRP A  48      40.139  33.482  -0.001  1.00 31.70           H  
ATOM    652  HD1 TRP A  48      39.146  37.144   0.336  1.00 31.70           H  
ATOM    653  HE1 TRP A  48      36.557  37.259   0.312  1.00 31.70           H  
ATOM    654  HE3 TRP A  48      38.108  32.109   0.560  1.00 31.70           H  
ATOM    655  HZ2 TRP A  48      34.402  35.437   0.402  1.00 31.70           H  
ATOM    656  HZ3 TRP A  48      35.786  31.374   0.600  1.00 31.70           H  
ATOM    657  HH2 TRP A  48      33.949  33.000   0.521  1.00 31.70           H  
ATOM    658  N   ASN A  49      41.992  36.320   2.171  1.00 19.34           N  
ATOM    659  CA  ASN A  49      42.274  37.643   2.710  1.00 19.71           C  
ATOM    660  C   ASN A  49      42.423  38.692   1.603  1.00 19.74           C  
ATOM    661  O   ASN A  49      42.863  39.819   1.841  1.00 19.81           O  
ATOM    662  CB  ASN A  49      43.503  37.541   3.589  1.00 27.45           C  
ATOM    663  CG  ASN A  49      44.663  37.023   2.814  1.00 27.45           C  
ATOM    664  OD1 ASN A  49      44.507  36.757   1.620  1.00 27.45           O  
ATOM    665  ND2 ASN A  49      45.795  36.843   3.447  1.00 27.45           N  
ATOM    666  H   ASN A  49      42.604  35.979   1.434  1.00 23.21           H  
ATOM    667  HA  ASN A  49      41.431  37.951   3.329  1.00 23.65           H  
ATOM    668 1HB  ASN A  49      43.750  38.522   3.993  1.00 32.94           H  
ATOM    669 2HB  ASN A  49      43.302  36.874   4.428  1.00 32.94           H  
ATOM    670 1HD2 ASN A  49      46.589  36.479   2.959  1.00 32.94           H  
ATOM    671 2HD2 ASN A  49      45.874  37.049   4.419  1.00 32.94           H  
ATOM    672  N   ASN A  50      42.060  38.286   0.396  1.00 19.77           N  
ATOM    673  CA  ASN A  50      42.093  39.084  -0.819  1.00 19.89           C  
ATOM    674  C   ASN A  50      41.304  38.309  -1.858  1.00 19.65           C  
ATOM    675  O   ASN A  50      40.775  37.241  -1.563  1.00 19.41           O  
ATOM    676  CB  ASN A  50      43.514  39.375  -1.275  1.00 27.80           C  
ATOM    677  CG  ASN A  50      43.665  40.668  -1.993  1.00 27.80           C  
ATOM    678  OD1 ASN A  50      42.816  41.012  -2.834  1.00 27.80           O  
ATOM    679  ND2 ASN A  50      44.712  41.392  -1.691  1.00 27.80           N  
ATOM    680  H   ASN A  50      41.708  37.346   0.320  1.00 23.72           H  
ATOM    681  HA  ASN A  50      41.577  40.029  -0.645  1.00 23.87           H  
ATOM    682 1HB  ASN A  50      44.196  39.348  -0.430  1.00 33.36           H  
ATOM    683 2HB  ASN A  50      43.809  38.612  -1.972  1.00 33.36           H  
ATOM    684 1HD2 ASN A  50      44.863  42.271  -2.144  1.00 33.36           H  
ATOM    685 2HD2 ASN A  50      45.365  41.067  -1.003  1.00 33.36           H  
ATOM    686  N   LYS A  51      41.198  38.832  -3.062  1.00 19.83           N  
ATOM    687  CA  LYS A  51      40.549  38.074  -4.122  1.00 19.76           C  
ATOM    688  C   LYS A  51      41.283  36.732  -4.306  1.00 19.18           C  
ATOM    689  O   LYS A  51      42.501  36.739  -4.494  1.00 19.05           O  
ATOM    690  CB  LYS A  51      40.549  38.912  -5.408  1.00 27.69           C  
ATOM    691  CG  LYS A  51      39.846  38.297  -6.602  1.00 27.69           C  
ATOM    692  CD  LYS A  51      39.802  39.261  -7.783  1.00 27.69           C  
ATOM    693  CE  LYS A  51      39.110  38.634  -8.989  1.00 27.69           C  
ATOM    694  NZ  LYS A  51      39.050  39.574 -10.149  1.00 27.69           N  
ATOM    695  H   LYS A  51      41.616  39.740  -3.244  1.00 23.80           H  
ATOM    696  HA  LYS A  51      39.521  37.863  -3.828  1.00 23.71           H  
ATOM    697 1HB  LYS A  51      40.080  39.875  -5.207  1.00 33.23           H  
ATOM    698 2HB  LYS A  51      41.582  39.112  -5.702  1.00 33.23           H  
ATOM    699 1HG  LYS A  51      40.406  37.443  -6.919  1.00 33.23           H  
ATOM    700 2HG  LYS A  51      38.839  37.985  -6.332  1.00 33.23           H  
ATOM    701 1HD  LYS A  51      39.265  40.167  -7.495  1.00 33.23           H  
ATOM    702 2HD  LYS A  51      40.820  39.536  -8.061  1.00 33.23           H  
ATOM    703 1HE  LYS A  51      39.656  37.739  -9.286  1.00 33.23           H  
ATOM    704 2HE  LYS A  51      38.094  38.351  -8.712  1.00 33.23           H  
ATOM    705 1HZ  LYS A  51      38.587  39.123 -10.927  1.00 33.23           H  
ATOM    706 2HZ  LYS A  51      38.535  40.403  -9.887  1.00 33.23           H  
ATOM    707 3HZ  LYS A  51      39.987  39.834 -10.423  1.00 33.23           H  
ATOM    708  N   VAL A  52      40.511  35.619  -4.306  1.00 18.96           N  
ATOM    709  CA  VAL A  52      40.970  34.214  -4.454  1.00 18.50           C  
ATOM    710  C   VAL A  52      41.689  33.664  -3.200  1.00 18.01           C  
ATOM    711  O   VAL A  52      42.577  34.306  -2.647  1.00 17.83           O  
ATOM    712  CB  VAL A  52      41.840  34.038  -5.739  1.00 26.09           C  
ATOM    713  CG1 VAL A  52      42.381  32.619  -5.849  1.00 26.09           C  
ATOM    714  CG2 VAL A  52      40.980  34.324  -6.951  1.00 26.09           C  
ATOM    715  H   VAL A  52      39.525  35.763  -4.141  1.00 22.75           H  
ATOM    716  HA  VAL A  52      40.083  33.596  -4.599  1.00 22.20           H  
ATOM    717  HB  VAL A  52      42.687  34.710  -5.711  1.00 31.31           H  
ATOM    718 1HG1 VAL A  52      42.960  32.502  -6.747  1.00 31.31           H  
ATOM    719 2HG1 VAL A  52      43.006  32.402  -5.012  1.00 31.31           H  
ATOM    720 3HG1 VAL A  52      41.542  31.921  -5.873  1.00 31.31           H  
ATOM    721 1HG2 VAL A  52      41.565  34.209  -7.856  1.00 31.31           H  
ATOM    722 2HG2 VAL A  52      40.147  33.627  -6.970  1.00 31.31           H  
ATOM    723 3HG2 VAL A  52      40.608  35.314  -6.899  1.00 31.31           H  
ATOM    724  N   GLU A  53      41.286  32.456  -2.764  1.00 17.92           N  
ATOM    725  CA  GLU A  53      41.871  31.800  -1.591  1.00 17.62           C  
ATOM    726  C   GLU A  53      43.317  31.445  -1.859  1.00 17.12           C  
ATOM    727  O   GLU A  53      43.816  31.708  -2.943  1.00 17.15           O  
ATOM    728  CB  GLU A  53      41.027  30.580  -1.190  1.00 24.79           C  
ATOM    729  CG  GLU A  53      41.025  29.402  -2.161  1.00 24.79           C  
ATOM    730  CD  GLU A  53      40.025  29.552  -3.314  1.00 24.79           C  
ATOM    731  OE1 GLU A  53      39.553  30.649  -3.543  1.00 24.79           O  
ATOM    732  OE2 GLU A  53      39.736  28.568  -3.950  1.00 24.79           O  
ATOM    733  H   GLU A  53      40.540  31.969  -3.263  1.00 21.50           H  
ATOM    734  HA  GLU A  53      41.880  32.492  -0.761  1.00 21.14           H  
ATOM    735 1HB  GLU A  53      41.388  30.199  -0.238  1.00 29.75           H  
ATOM    736 2HB  GLU A  53      39.995  30.894  -1.036  1.00 29.75           H  
ATOM    737 1HG  GLU A  53      42.023  29.285  -2.567  1.00 29.75           H  
ATOM    738 2HG  GLU A  53      40.790  28.499  -1.604  1.00 29.75           H  
ATOM    739  N   PHE A  54      44.035  30.865  -0.904  1.00 16.79           N  
ATOM    740  CA  PHE A  54      45.443  30.749  -1.205  1.00 16.47           C  
ATOM    741  C   PHE A  54      46.186  29.535  -0.647  1.00 16.10           C  
ATOM    742  O   PHE A  54      45.731  28.920   0.317  1.00 16.21           O  
ATOM    743  CB  PHE A  54      46.060  32.086  -0.711  1.00 23.18           C  
ATOM    744  CG  PHE A  54      45.970  32.392   0.739  1.00 23.18           C  
ATOM    745  CD1 PHE A  54      46.987  32.043   1.606  1.00 23.18           C  
ATOM    746  CD2 PHE A  54      44.871  33.083   1.241  1.00 23.18           C  
ATOM    747  CE1 PHE A  54      46.916  32.371   2.941  1.00 23.18           C  
ATOM    748  CE2 PHE A  54      44.798  33.409   2.575  1.00 23.18           C  
ATOM    749  CZ  PHE A  54      45.822  33.055   3.426  1.00 23.18           C  
ATOM    750  H   PHE A  54      43.652  30.587  -0.010  1.00 20.15           H  
ATOM    751  HA  PHE A  54      45.502  30.693  -2.281  1.00 19.76           H  
ATOM    752 1HB  PHE A  54      47.078  32.185  -0.978  1.00 27.82           H  
ATOM    753 2HB  PHE A  54      45.531  32.885  -1.209  1.00 27.82           H  
ATOM    754  HD1 PHE A  54      47.852  31.509   1.227  1.00 27.82           H  
ATOM    755  HD2 PHE A  54      44.070  33.374   0.562  1.00 27.82           H  
ATOM    756  HE1 PHE A  54      47.727  32.094   3.613  1.00 27.82           H  
ATOM    757  HE2 PHE A  54      43.939  33.952   2.963  1.00 27.82           H  
ATOM    758  HZ  PHE A  54      45.769  33.318   4.481  1.00 27.82           H  
ATOM    759  N   VAL A  55      47.346  29.180  -1.263  1.00 15.79           N  
ATOM    760  CA  VAL A  55      47.936  29.871  -2.431  1.00 15.57           C  
ATOM    761  C   VAL A  55      47.678  29.138  -3.765  1.00 15.66           C  
ATOM    762  O   VAL A  55      48.081  27.996  -3.966  1.00 15.67           O  
ATOM    763  CB  VAL A  55      49.454  30.057  -2.241  1.00 21.89           C  
ATOM    764  CG1 VAL A  55      50.028  30.777  -3.419  1.00 21.89           C  
ATOM    765  CG2 VAL A  55      49.753  30.851  -0.987  1.00 21.89           C  
ATOM    766  H   VAL A  55      47.844  28.378  -0.889  1.00 18.95           H  
ATOM    767  HA  VAL A  55      47.543  30.856  -2.550  1.00 18.68           H  
ATOM    768  HB  VAL A  55      49.922  29.075  -2.173  1.00 26.27           H  
ATOM    769 1HG1 VAL A  55      51.081  30.878  -3.256  1.00 26.27           H  
ATOM    770 2HG1 VAL A  55      49.855  30.250  -4.343  1.00 26.27           H  
ATOM    771 3HG1 VAL A  55      49.567  31.755  -3.482  1.00 26.27           H  
ATOM    772 1HG2 VAL A  55      50.836  30.947  -0.880  1.00 26.27           H  
ATOM    773 2HG2 VAL A  55      49.312  31.835  -1.056  1.00 26.27           H  
ATOM    774 3HG2 VAL A  55      49.352  30.333  -0.135  1.00 26.27           H  
ATOM    775  N   LEU A  56      46.984  29.833  -4.651  1.00 15.87           N  
ATOM    776  CA  LEU A  56      46.602  29.459  -6.009  1.00 16.10           C  
ATOM    777  C   LEU A  56      47.333  30.446  -6.903  1.00 16.19           C  
ATOM    778  O   LEU A  56      47.989  31.321  -6.356  1.00 16.34           O  
ATOM    779  CB  LEU A  56      45.082  29.525  -6.149  1.00 22.45           C  
ATOM    780  CG  LEU A  56      44.292  28.622  -5.178  1.00 22.45           C  
ATOM    781  CD1 LEU A  56      42.839  28.889  -5.342  1.00 22.45           C  
ATOM    782  CD2 LEU A  56      44.586  27.150  -5.468  1.00 22.45           C  
ATOM    783  H   LEU A  56      46.697  30.749  -4.365  1.00 19.04           H  
ATOM    784  HA  LEU A  56      46.967  28.460  -6.241  1.00 19.32           H  
ATOM    785 1HB  LEU A  56      44.767  30.548  -5.956  1.00 26.94           H  
ATOM    786 2HB  LEU A  56      44.795  29.267  -7.161  1.00 26.94           H  
ATOM    787  HG  LEU A  56      44.565  28.854  -4.146  1.00 26.94           H  
ATOM    788 1HD1 LEU A  56      42.278  28.255  -4.663  1.00 26.94           H  
ATOM    789 2HD1 LEU A  56      42.629  29.924  -5.112  1.00 26.94           H  
ATOM    790 3HD1 LEU A  56      42.537  28.673  -6.361  1.00 26.94           H  
ATOM    791 1HD2 LEU A  56      44.010  26.532  -4.782  1.00 26.94           H  
ATOM    792 2HD2 LEU A  56      44.297  26.918  -6.494  1.00 26.94           H  
ATOM    793 3HD2 LEU A  56      45.644  26.937  -5.329  1.00 26.94           H  
ATOM    794  N   SER A  57      47.269  30.353  -8.234  1.00 16.26           N  
ATOM    795  CA  SER A  57      48.045  31.339  -9.025  1.00 16.53           C  
ATOM    796  C   SER A  57      47.688  32.813  -8.837  1.00 16.03           C  
ATOM    797  O   SER A  57      48.587  33.662  -8.807  1.00 16.22           O  
ATOM    798  CB  SER A  57      47.875  31.089 -10.493  1.00 23.03           C  
ATOM    799  OG  SER A  57      46.529  31.249 -10.865  1.00 23.03           O  
ATOM    800  H   SER A  57      46.724  29.609  -8.675  1.00 19.51           H  
ATOM    801  HA  SER A  57      49.095  31.212  -8.763  1.00 19.84           H  
ATOM    802 1HB  SER A  57      48.479  31.810 -11.038  1.00 27.64           H  
ATOM    803 2HB  SER A  57      48.241  30.133 -10.744  1.00 27.64           H  
ATOM    804  HG  SER A  57      46.496  31.112 -11.821  1.00 27.64           H  
ATOM    805  N   VAL A  58      46.413  33.132  -8.627  1.00 15.56           N  
ATOM    806  CA  VAL A  58      46.070  34.539  -8.442  1.00 15.16           C  
ATOM    807  C   VAL A  58      46.648  34.990  -7.136  1.00 14.75           C  
ATOM    808  O   VAL A  58      47.314  36.019  -7.056  1.00 14.91           O  
ATOM    809  CB  VAL A  58      44.552  34.772  -8.451  1.00 21.38           C  
ATOM    810  CG1 VAL A  58      44.219  36.243  -8.059  1.00 21.38           C  
ATOM    811  CG2 VAL A  58      44.018  34.445  -9.836  1.00 21.38           C  
ATOM    812  H   VAL A  58      45.717  32.401  -8.668  1.00 18.67           H  
ATOM    813  HA  VAL A  58      46.520  35.123  -9.247  1.00 18.19           H  
ATOM    814  HB  VAL A  58      44.097  34.139  -7.730  1.00 25.66           H  
ATOM    815 1HG1 VAL A  58      43.139  36.385  -8.065  1.00 25.66           H  
ATOM    816 2HG1 VAL A  58      44.591  36.472  -7.057  1.00 25.66           H  
ATOM    817 3HG1 VAL A  58      44.678  36.924  -8.775  1.00 25.66           H  
ATOM    818 1HG2 VAL A  58      42.941  34.593  -9.864  1.00 25.66           H  
ATOM    819 2HG2 VAL A  58      44.492  35.102 -10.567  1.00 25.66           H  
ATOM    820 3HG2 VAL A  58      44.248  33.410 -10.082  1.00 25.66           H  
ATOM    821  N   ALA A  59      46.398  34.196  -6.118  1.00 14.38           N  
ATOM    822  CA  ALA A  59      46.898  34.452  -4.793  1.00 14.16           C  
ATOM    823  C   ALA A  59      48.415  34.483  -4.770  1.00 14.13           C  
ATOM    824  O   ALA A  59      49.015  35.281  -4.063  1.00 14.36           O  
ATOM    825  CB  ALA A  59      46.423  33.396  -3.858  1.00 19.91           C  
ATOM    826  H   ALA A  59      45.817  33.391  -6.287  1.00 17.26           H  
ATOM    827  HA  ALA A  59      46.523  35.424  -4.469  1.00 16.99           H  
ATOM    828 1HB  ALA A  59      46.804  33.620  -2.888  1.00 23.89           H  
ATOM    829 2HB  ALA A  59      45.329  33.383  -3.850  1.00 23.89           H  
ATOM    830 3HB  ALA A  59      46.796  32.470  -4.187  1.00 23.89           H  
ATOM    831  N   GLY A  60      49.054  33.643  -5.565  1.00 14.05           N  
ATOM    832  CA  GLY A  60      50.498  33.601  -5.617  1.00 14.15           C  
ATOM    833  C   GLY A  60      51.094  34.934  -6.056  1.00 14.19           C  
ATOM    834  O   GLY A  60      52.193  35.292  -5.617  1.00 14.32           O  
ATOM    835  H   GLY A  60      48.528  32.977  -6.119  1.00 16.86           H  
ATOM    836 1HA  GLY A  60      50.867  33.356  -4.630  1.00 16.98           H  
ATOM    837 2HA  GLY A  60      50.798  32.801  -6.289  1.00 16.98           H  
ATOM    838  N   GLU A  61      50.386  35.627  -6.964  1.00 14.20           N  
ATOM    839  CA  GLU A  61      50.746  36.948  -7.487  1.00 14.37           C  
ATOM    840  C   GLU A  61      50.341  38.097  -6.542  1.00 14.27           C  
ATOM    841  O   GLU A  61      51.046  39.101  -6.421  1.00 14.44           O  
ATOM    842  CB  GLU A  61      50.055  37.180  -8.839  1.00 20.06           C  
ATOM    843  CG  GLU A  61      50.448  38.476  -9.558  1.00 20.06           C  
ATOM    844  CD  GLU A  61      51.843  38.441 -10.090  1.00 20.06           C  
ATOM    845  OE1 GLU A  61      52.246  37.386 -10.584  1.00 20.06           O  
ATOM    846  OE2 GLU A  61      52.529  39.440  -9.987  1.00 20.06           O  
ATOM    847  H   GLU A  61      49.536  35.184  -7.341  1.00 17.04           H  
ATOM    848  HA  GLU A  61      51.829  36.975  -7.627  1.00 17.24           H  
ATOM    849 1HB  GLU A  61      50.267  36.339  -9.502  1.00 24.07           H  
ATOM    850 2HB  GLU A  61      48.978  37.203  -8.688  1.00 24.07           H  
ATOM    851 1HG  GLU A  61      49.762  38.623 -10.389  1.00 24.07           H  
ATOM    852 2HG  GLU A  61      50.339  39.322  -8.887  1.00 24.07           H  
ATOM    853  N   ILE A  62      49.154  37.974  -5.937  1.00 14.13           N  
ATOM    854  CA  ILE A  62      48.538  39.006  -5.094  1.00 14.13           C  
ATOM    855  C   ILE A  62      48.724  38.898  -3.569  1.00 14.15           C  
ATOM    856  O   ILE A  62      48.913  39.915  -2.901  1.00 14.53           O  
ATOM    857  CB  ILE A  62      47.019  39.069  -5.404  1.00 19.79           C  
ATOM    858  CG1 ILE A  62      46.774  39.365  -6.942  1.00 19.79           C  
ATOM    859  CG2 ILE A  62      46.283  40.078  -4.501  1.00 19.79           C  
ATOM    860  CD1 ILE A  62      47.397  40.649  -7.507  1.00 19.79           C  
ATOM    861  H   ILE A  62      48.619  37.126  -6.139  1.00 16.96           H  
ATOM    862  HA  ILE A  62      48.985  39.954  -5.376  1.00 16.96           H  
ATOM    863  HB  ILE A  62      46.594  38.078  -5.221  1.00 23.75           H  
ATOM    864 1HG1 ILE A  62      47.160  38.527  -7.517  1.00 23.75           H  
ATOM    865 2HG1 ILE A  62      45.696  39.420  -7.100  1.00 23.75           H  
ATOM    866 1HG2 ILE A  62      45.220  40.060  -4.738  1.00 23.75           H  
ATOM    867 2HG2 ILE A  62      46.411  39.814  -3.456  1.00 23.75           H  
ATOM    868 3HG2 ILE A  62      46.674  41.079  -4.662  1.00 23.75           H  
ATOM    869 1HD1 ILE A  62      47.145  40.726  -8.564  1.00 23.75           H  
ATOM    870 2HD1 ILE A  62      47.012  41.519  -6.983  1.00 23.75           H  
ATOM    871 3HD1 ILE A  62      48.480  40.619  -7.413  1.00 23.75           H  
ATOM    872  N   ILE A  63      48.541  37.706  -3.010  1.00 13.92           N  
ATOM    873  CA  ILE A  63      48.549  37.444  -1.576  1.00 13.96           C  
ATOM    874  C   ILE A  63      49.872  36.933  -1.038  1.00 13.93           C  
ATOM    875  O   ILE A  63      50.360  37.417  -0.023  1.00 13.90           O  
ATOM    876  CB  ILE A  63      47.467  36.392  -1.213  1.00 19.53           C  
ATOM    877  CG1 ILE A  63      46.075  36.958  -1.542  1.00 19.53           C  
ATOM    878  CG2 ILE A  63      47.575  35.968   0.286  1.00 19.53           C  
ATOM    879  CD1 ILE A  63      44.921  35.942  -1.485  1.00 19.53           C  
ATOM    880  H   ILE A  63      48.434  36.905  -3.612  1.00 16.70           H  
ATOM    881  HA  ILE A  63      48.318  38.377  -1.062  1.00 16.75           H  
ATOM    882  HB  ILE A  63      47.610  35.518  -1.829  1.00 23.44           H  
ATOM    883 1HG1 ILE A  63      45.869  37.747  -0.837  1.00 23.44           H  
ATOM    884 2HG1 ILE A  63      46.093  37.381  -2.545  1.00 23.44           H  
ATOM    885 1HG2 ILE A  63      46.826  35.229   0.520  1.00 23.44           H  
ATOM    886 2HG2 ILE A  63      48.550  35.537   0.505  1.00 23.44           H  
ATOM    887 3HG2 ILE A  63      47.424  36.844   0.914  1.00 23.44           H  
ATOM    888 1HD1 ILE A  63      43.976  36.418  -1.728  1.00 23.44           H  
ATOM    889 2HD1 ILE A  63      45.080  35.156  -2.195  1.00 23.44           H  
ATOM    890 3HD1 ILE A  63      44.840  35.511  -0.509  1.00 23.44           H  
ATOM    891  N   GLY A  64      50.430  35.911  -1.682  1.00 14.10           N  
ATOM    892  CA  GLY A  64      51.616  35.200  -1.195  1.00 14.23           C  
ATOM    893  C   GLY A  64      52.911  35.985  -1.386  1.00 14.54           C  
ATOM    894  O   GLY A  64      53.821  35.561  -2.099  1.00 14.72           O  
ATOM    895  H   GLY A  64      49.996  35.608  -2.550  1.00 16.92           H  
ATOM    896 1HA  GLY A  64      51.473  34.967  -0.145  1.00 17.08           H  
ATOM    897 2HA  GLY A  64      51.691  34.249  -1.723  1.00 17.08           H  
ATOM    898  N   LEU A  65      52.991  37.140  -0.740  1.00 14.76           N  
ATOM    899  CA  LEU A  65      54.096  38.066  -0.915  1.00 15.19           C  
ATOM    900  C   LEU A  65      55.112  38.206   0.238  1.00 15.08           C  
ATOM    901  O   LEU A  65      55.738  39.260   0.395  1.00 15.24           O  
ATOM    902  CB  LEU A  65      53.516  39.412  -1.331  1.00 21.10           C  
ATOM    903  CG  LEU A  65      53.278  39.673  -2.847  1.00 21.10           C  
ATOM    904  CD1 LEU A  65      52.373  38.640  -3.446  1.00 21.10           C  
ATOM    905  CD2 LEU A  65      52.617  41.018  -3.000  1.00 21.10           C  
ATOM    906  H   LEU A  65      52.185  37.389  -0.162  1.00 17.71           H  
ATOM    907  HA  LEU A  65      54.664  37.712  -1.773  1.00 18.23           H  
ATOM    908 1HB  LEU A  65      52.533  39.475  -0.883  1.00 25.32           H  
ATOM    909 2HB  LEU A  65      54.123  40.185  -0.950  1.00 25.32           H  
ATOM    910  HG  LEU A  65      54.221  39.658  -3.385  1.00 25.32           H  
ATOM    911 1HD1 LEU A  65      52.229  38.882  -4.462  1.00 25.32           H  
ATOM    912 2HD1 LEU A  65      52.808  37.662  -3.399  1.00 25.32           H  
ATOM    913 3HD1 LEU A  65      51.427  38.645  -2.930  1.00 25.32           H  
ATOM    914 1HD2 LEU A  65      52.428  41.202  -4.058  1.00 25.32           H  
ATOM    915 2HD2 LEU A  65      51.662  41.014  -2.462  1.00 25.32           H  
ATOM    916 3HD2 LEU A  65      53.252  41.792  -2.602  1.00 25.32           H  
ATOM    917  N   GLY A  66      55.329  37.122   0.999  1.00 14.96           N  
ATOM    918  CA  GLY A  66      56.461  37.026   1.945  1.00 14.78           C  
ATOM    919  C   GLY A  66      56.391  37.329   3.457  1.00 14.65           C  
ATOM    920  O   GLY A  66      57.444  37.406   4.083  1.00 14.82           O  
ATOM    921  H   GLY A  66      54.695  36.329   0.885  1.00 17.95           H  
ATOM    922 1HA  GLY A  66      56.834  36.018   1.848  1.00 17.74           H  
ATOM    923 2HA  GLY A  66      57.263  37.628   1.536  1.00 17.74           H  
ATOM    924  N   ASN A  67      55.221  37.482   4.083  1.00 14.56           N  
ATOM    925  CA  ASN A  67      55.224  37.775   5.538  1.00 14.28           C  
ATOM    926  C   ASN A  67      55.862  36.673   6.397  1.00 13.70           C  
ATOM    927  O   ASN A  67      56.867  36.923   7.061  1.00 13.74           O  
ATOM    928  CB  ASN A  67      53.826  38.072   6.065  1.00 20.11           C  
ATOM    929  CG  ASN A  67      53.812  38.457   7.517  1.00 20.11           C  
ATOM    930  OD1 ASN A  67      54.515  39.386   7.925  1.00 20.11           O  
ATOM    931  ND2 ASN A  67      53.016  37.779   8.303  1.00 20.11           N  
ATOM    932  H   ASN A  67      54.355  37.440   3.558  1.00 17.47           H  
ATOM    933  HA  ASN A  67      55.826  38.672   5.693  1.00 17.14           H  
ATOM    934 1HB  ASN A  67      53.401  38.890   5.531  1.00 24.13           H  
ATOM    935 2HB  ASN A  67      53.180  37.210   5.918  1.00 24.13           H  
ATOM    936 1HD2 ASN A  67      52.967  38.000   9.277  1.00 24.13           H  
ATOM    937 2HD2 ASN A  67      52.452  37.041   7.932  1.00 24.13           H  
ATOM    938  N   VAL A  68      55.326  35.447   6.375  1.00 13.30           N  
ATOM    939  CA  VAL A  68      55.987  34.390   7.132  1.00 12.85           C  
ATOM    940  C   VAL A  68      56.921  33.563   6.249  1.00 12.70           C  
ATOM    941  O   VAL A  68      58.111  33.454   6.537  1.00 12.94           O  
ATOM    942  CB  VAL A  68      54.959  33.458   7.796  1.00 18.17           C  
ATOM    943  CG1 VAL A  68      55.661  32.320   8.532  1.00 18.17           C  
ATOM    944  CG2 VAL A  68      54.116  34.263   8.734  1.00 18.17           C  
ATOM    945  H   VAL A  68      54.446  35.262   5.901  1.00 15.96           H  
ATOM    946  HA  VAL A  68      56.581  34.851   7.920  1.00 15.42           H  
ATOM    947  HB  VAL A  68      54.330  33.010   7.039  1.00 21.80           H  
ATOM    948 1HG1 VAL A  68      54.919  31.682   8.997  1.00 21.80           H  
ATOM    949 2HG1 VAL A  68      56.263  31.729   7.847  1.00 21.80           H  
ATOM    950 3HG1 VAL A  68      56.307  32.739   9.303  1.00 21.80           H  
ATOM    951 1HG2 VAL A  68      53.375  33.620   9.205  1.00 21.80           H  
ATOM    952 2HG2 VAL A  68      54.749  34.714   9.497  1.00 21.80           H  
ATOM    953 3HG2 VAL A  68      53.610  35.042   8.175  1.00 21.80           H  
ATOM    954  N   TRP A  69      56.382  32.920   5.219  1.00 12.50           N  
ATOM    955  CA  TRP A  69      57.223  32.138   4.329  1.00 12.69           C  
ATOM    956  C   TRP A  69      57.639  33.076   3.198  1.00 13.01           C  
ATOM    957  O   TRP A  69      56.797  33.815   2.692  1.00 13.37           O  
ATOM    958  CB  TRP A  69      56.478  30.950   3.750  1.00 17.69           C  
ATOM    959  CG  TRP A  69      57.384  29.875   3.234  1.00 17.69           C  
ATOM    960  CD1 TRP A  69      58.072  29.869   2.083  1.00 17.69           C  
ATOM    961  CD2 TRP A  69      57.671  28.607   3.866  1.00 17.69           C  
ATOM    962  NE1 TRP A  69      58.761  28.710   1.948  1.00 17.69           N  
ATOM    963  CE2 TRP A  69      58.526  27.924   3.025  1.00 17.69           C  
ATOM    964  CE3 TRP A  69      57.278  28.013   5.055  1.00 17.69           C  
ATOM    965  CZ2 TRP A  69      59.000  26.669   3.330  1.00 17.69           C  
ATOM    966  CZ3 TRP A  69      57.747  26.749   5.365  1.00 17.69           C  
ATOM    967  CH2 TRP A  69      58.588  26.098   4.522  1.00 17.69           C  
ATOM    968  H   TRP A  69      55.398  33.024   5.036  1.00 15.00           H  
ATOM    969  HA  TRP A  69      58.112  31.795   4.860  1.00 15.23           H  
ATOM    970 1HB  TRP A  69      55.814  30.538   4.481  1.00 21.23           H  
ATOM    971 2HB  TRP A  69      55.874  31.291   2.929  1.00 21.23           H  
ATOM    972  HD1 TRP A  69      58.091  30.661   1.379  1.00 21.23           H  
ATOM    973  HE1 TRP A  69      59.355  28.482   1.160  1.00 21.23           H  
ATOM    974  HE3 TRP A  69      56.632  28.527   5.723  1.00 21.23           H  
ATOM    975  HZ2 TRP A  69      59.673  26.140   2.682  1.00 21.23           H  
ATOM    976  HZ3 TRP A  69      57.435  26.291   6.299  1.00 21.23           H  
ATOM    977  HH2 TRP A  69      58.949  25.103   4.797  1.00 21.23           H  
ATOM    978  N   ARG A  70      58.891  33.053   2.772  1.00 13.07           N  
ATOM    979  CA  ARG A  70      59.304  33.916   1.665  1.00 13.56           C  
ATOM    980  C   ARG A  70      59.929  33.087   0.531  1.00 13.78           C  
ATOM    981  O   ARG A  70      61.108  32.747   0.633  1.00 14.13           O  
ATOM    982  CB  ARG A  70      60.286  34.957   2.193  1.00 18.79           C  
ATOM    983  CG  ARG A  70      60.616  36.156   1.285  1.00 18.79           C  
ATOM    984  CD  ARG A  70      61.772  35.921   0.386  1.00 18.79           C  
ATOM    985  NE  ARG A  70      62.231  37.173  -0.221  1.00 18.79           N  
ATOM    986  CZ  ARG A  70      63.243  37.294  -1.114  1.00 18.79           C  
ATOM    987  NH1 ARG A  70      63.919  36.240  -1.518  1.00 18.79           N  
ATOM    988  NH2 ARG A  70      63.553  38.478  -1.576  1.00 18.79           N  
ATOM    989  H   ARG A  70      59.560  32.439   3.219  1.00 15.68           H  
ATOM    990  HA  ARG A  70      58.460  34.479   1.325  1.00 16.27           H  
ATOM    991 1HB  ARG A  70      59.875  35.377   3.113  1.00 22.55           H  
ATOM    992 2HB  ARG A  70      61.224  34.470   2.454  1.00 22.55           H  
ATOM    993 1HG  ARG A  70      59.749  36.393   0.667  1.00 22.55           H  
ATOM    994 2HG  ARG A  70      60.856  37.009   1.909  1.00 22.55           H  
ATOM    995 1HD  ARG A  70      62.592  35.486   0.954  1.00 22.55           H  
ATOM    996 2HD  ARG A  70      61.486  35.244  -0.411  1.00 22.55           H  
ATOM    997  HE  ARG A  70      61.749  38.024   0.051  1.00 22.55           H  
ATOM    998 1HH1 ARG A  70      63.690  35.324  -1.164  1.00 22.55           H  
ATOM    999 2HH1 ARG A  70      64.677  36.344  -2.184  1.00 22.55           H  
ATOM   1000 1HH2 ARG A  70      63.046  39.296  -1.259  1.00 22.55           H  
ATOM   1001 2HH2 ARG A  70      64.338  38.603  -2.235  1.00 22.55           H  
ATOM   1002  N   PHE A  71      59.197  32.750  -0.557  1.00 13.73           N  
ATOM   1003  CA  PHE A  71      57.777  33.026  -0.854  1.00 13.82           C  
ATOM   1004  C   PHE A  71      57.024  31.693  -0.712  1.00 13.66           C  
ATOM   1005  O   PHE A  71      57.595  30.637  -1.006  1.00 13.71           O  
ATOM   1006  CB  PHE A  71      57.669  33.688  -2.225  1.00 19.31           C  
ATOM   1007  CG  PHE A  71      58.225  35.077  -2.237  1.00 19.31           C  
ATOM   1008  CD1 PHE A  71      59.516  35.337  -2.642  1.00 19.31           C  
ATOM   1009  CD2 PHE A  71      57.437  36.137  -1.832  1.00 19.31           C  
ATOM   1010  CE1 PHE A  71      60.002  36.630  -2.642  1.00 19.31           C  
ATOM   1011  CE2 PHE A  71      57.925  37.422  -1.830  1.00 19.31           C  
ATOM   1012  CZ  PHE A  71      59.205  37.670  -2.230  1.00 19.31           C  
ATOM   1013  H   PHE A  71      59.692  32.217  -1.260  1.00 16.48           H  
ATOM   1014  HA  PHE A  71      57.359  33.716  -0.147  1.00 16.58           H  
ATOM   1015 1HB  PHE A  71      58.212  33.099  -2.958  1.00 23.17           H  
ATOM   1016 2HB  PHE A  71      56.654  33.758  -2.547  1.00 23.17           H  
ATOM   1017  HD1 PHE A  71      60.151  34.514  -2.966  1.00 23.17           H  
ATOM   1018  HD2 PHE A  71      56.407  35.943  -1.513  1.00 23.17           H  
ATOM   1019  HE1 PHE A  71      61.022  36.823  -2.969  1.00 23.17           H  
ATOM   1020  HE2 PHE A  71      57.295  38.238  -1.514  1.00 23.17           H  
ATOM   1021  HZ  PHE A  71      59.588  38.687  -2.227  1.00 23.17           H  
ATOM   1022  N   PRO A  72      55.739  31.693  -0.308  1.00 13.63           N  
ATOM   1023  CA  PRO A  72      54.968  30.528   0.113  1.00 13.53           C  
ATOM   1024  C   PRO A  72      54.530  29.562  -0.953  1.00 13.69           C  
ATOM   1025  O   PRO A  72      53.335  29.396  -1.182  1.00 14.03           O  
ATOM   1026  CB  PRO A  72      53.734  31.182   0.728  1.00 20.29           C  
ATOM   1027  CG  PRO A  72      53.544  32.415  -0.073  1.00 20.29           C  
ATOM   1028  CD  PRO A  72      54.939  32.926  -0.358  1.00 20.29           C  
ATOM   1029  HA  PRO A  72      55.528  29.992   0.883  1.00 16.24           H  
ATOM   1030 1HB  PRO A  72      52.873  30.508   0.675  1.00 24.35           H  
ATOM   1031 2HB  PRO A  72      53.901  31.377   1.785  1.00 24.35           H  
ATOM   1032 1HG  PRO A  72      52.992  32.182  -0.997  1.00 24.35           H  
ATOM   1033 2HG  PRO A  72      52.937  33.128   0.489  1.00 24.35           H  
ATOM   1034 1HD  PRO A  72      54.924  33.361  -1.357  1.00 24.35           H  
ATOM   1035 2HD  PRO A  72      55.240  33.647   0.409  1.00 24.35           H  
ATOM   1036  N   TYR A  73      55.487  28.923  -1.612  1.00 13.63           N  
ATOM   1037  CA  TYR A  73      55.096  27.960  -2.620  1.00 13.96           C  
ATOM   1038  C   TYR A  73      55.875  26.650  -2.423  1.00 14.27           C  
ATOM   1039  O   TYR A  73      56.407  26.084  -3.379  1.00 14.66           O  
ATOM   1040  CB  TYR A  73      55.463  28.523  -3.989  1.00 19.41           C  
ATOM   1041  CG  TYR A  73      55.105  29.987  -4.199  1.00 19.41           C  
ATOM   1042  CD1 TYR A  73      56.137  30.855  -4.419  1.00 19.41           C  
ATOM   1043  CD2 TYR A  73      53.814  30.473  -4.138  1.00 19.41           C  
ATOM   1044  CE1 TYR A  73      55.897  32.167  -4.604  1.00 19.41           C  
ATOM   1045  CE2 TYR A  73      53.582  31.820  -4.315  1.00 19.41           C  
ATOM   1046  CZ  TYR A  73      54.624  32.663  -4.551  1.00 19.41           C  
ATOM   1047  OH  TYR A  73      54.462  34.034  -4.781  1.00 19.41           O  
ATOM   1048  H   TYR A  73      56.465  29.149  -1.425  1.00 16.36           H  
ATOM   1049  HA  TYR A  73      54.029  27.753  -2.547  1.00 16.75           H  
ATOM   1050 1HB  TYR A  73      56.535  28.415  -4.141  1.00 23.29           H  
ATOM   1051 2HB  TYR A  73      54.973  27.944  -4.755  1.00 23.29           H  
ATOM   1052  HD1 TYR A  73      57.159  30.485  -4.460  1.00 23.29           H  
ATOM   1053  HD2 TYR A  73      52.992  29.797  -3.944  1.00 23.29           H  
ATOM   1054  HE1 TYR A  73      56.726  32.840  -4.802  1.00 23.29           H  
ATOM   1055  HE2 TYR A  73      52.594  32.200  -4.269  1.00 23.29           H  
ATOM   1056  HH  TYR A  73      53.504  34.303  -4.895  1.00 23.29           H  
ATOM   1057  N   LEU A  74      55.921  26.131  -1.197  1.00 14.27           N  
ATOM   1058  CA  LEU A  74      56.661  24.887  -0.980  1.00 14.42           C  
ATOM   1059  C   LEU A  74      56.023  23.923   0.019  1.00 14.68           C  
ATOM   1060  O   LEU A  74      55.795  22.761  -0.312  1.00 15.02           O  
ATOM   1061  CB  LEU A  74      58.113  25.178  -0.558  1.00 20.13           C  
ATOM   1062  CG  LEU A  74      59.060  23.922  -0.372  1.00 20.13           C  
ATOM   1063  CD1 LEU A  74      59.217  23.167  -1.696  1.00 20.13           C  
ATOM   1064  CD2 LEU A  74      60.412  24.383   0.138  1.00 20.13           C  
ATOM   1065  H   LEU A  74      55.454  26.604  -0.444  1.00 17.12           H  
ATOM   1066  HA  LEU A  74      56.691  24.372  -1.936  1.00 17.30           H  
ATOM   1067 1HB  LEU A  74      58.563  25.823  -1.312  1.00 24.16           H  
ATOM   1068 2HB  LEU A  74      58.096  25.721   0.386  1.00 24.16           H  
ATOM   1069  HG  LEU A  74      58.626  23.239   0.325  1.00 24.16           H  
ATOM   1070 1HD1 LEU A  74      59.870  22.307  -1.545  1.00 24.16           H  
ATOM   1071 2HD1 LEU A  74      58.254  22.810  -2.053  1.00 24.16           H  
ATOM   1072 3HD1 LEU A  74      59.656  23.826  -2.444  1.00 24.16           H  
ATOM   1073 1HD2 LEU A  74      61.063  23.518   0.273  1.00 24.16           H  
ATOM   1074 2HD2 LEU A  74      60.860  25.067  -0.584  1.00 24.16           H  
ATOM   1075 3HD2 LEU A  74      60.297  24.882   1.076  1.00 24.16           H  
ATOM   1076  N   CYS A  75      55.789  24.374   1.265  1.00 14.66           N  
ATOM   1077  CA  CYS A  75      55.292  23.462   2.288  1.00 15.03           C  
ATOM   1078  C   CYS A  75      53.892  23.728   2.865  1.00 15.01           C  
ATOM   1079  O   CYS A  75      53.126  22.771   2.954  1.00 15.28           O  
ATOM   1080  CB  CYS A  75      56.268  23.414   3.460  1.00 20.90           C  
ATOM   1081  SG  CYS A  75      57.889  22.839   3.011  1.00 20.90           S  
ATOM   1082  H   CYS A  75      55.962  25.335   1.497  1.00 17.59           H  
ATOM   1083  HA  CYS A  75      55.270  22.465   1.849  1.00 18.04           H  
ATOM   1084 1HB  CYS A  75      56.374  24.389   3.887  1.00 25.08           H  
ATOM   1085 2HB  CYS A  75      55.878  22.761   4.239  1.00 25.08           H  
ATOM   1086  HG  CYS A  75      57.861  23.391   1.801  1.00 25.08           H  
ATOM   1087  N   TYR A  76      53.484  24.954   3.264  1.00 14.86           N  
ATOM   1088  CA  TYR A  76      54.109  26.287   3.320  1.00 14.91           C  
ATOM   1089  C   TYR A  76      53.379  27.059   4.407  1.00 14.56           C  
ATOM   1090  O   TYR A  76      52.346  26.608   4.898  1.00 14.46           O  
ATOM   1091  CB  TYR A  76      54.024  27.055   1.991  1.00 20.85           C  
ATOM   1092  CG  TYR A  76      52.651  27.102   1.425  1.00 20.85           C  
ATOM   1093  CD1 TYR A  76      51.737  28.067   1.790  1.00 20.85           C  
ATOM   1094  CD2 TYR A  76      52.312  26.141   0.495  1.00 20.85           C  
ATOM   1095  CE1 TYR A  76      50.476  28.054   1.239  1.00 20.85           C  
ATOM   1096  CE2 TYR A  76      51.068  26.129  -0.059  1.00 20.85           C  
ATOM   1097  CZ  TYR A  76      50.142  27.073   0.309  1.00 20.85           C  
ATOM   1098  OH  TYR A  76      48.881  27.039  -0.249  1.00 20.85           O  
ATOM   1099  H   TYR A  76      52.532  24.960   3.610  1.00 17.83           H  
ATOM   1100  HA  TYR A  76      55.148  26.209   3.623  1.00 17.89           H  
ATOM   1101 1HB  TYR A  76      54.336  28.089   2.167  1.00 25.02           H  
ATOM   1102 2HB  TYR A  76      54.671  26.669   1.265  1.00 25.02           H  
ATOM   1103  HD1 TYR A  76      51.999  28.828   2.514  1.00 25.02           H  
ATOM   1104  HD2 TYR A  76      53.041  25.384   0.203  1.00 25.02           H  
ATOM   1105  HE1 TYR A  76      49.747  28.805   1.533  1.00 25.02           H  
ATOM   1106  HE2 TYR A  76      50.806  25.365  -0.789  1.00 25.02           H  
ATOM   1107  HH  TYR A  76      48.834  26.304  -0.876  1.00 25.02           H  
ATOM   1108  N   LYS A  77      53.927  28.195   4.811  1.00 14.53           N  
ATOM   1109  CA  LYS A  77      53.302  29.038   5.828  1.00 14.31           C  
ATOM   1110  C   LYS A  77      52.691  30.280   5.203  1.00 13.94           C  
ATOM   1111  O   LYS A  77      52.848  30.540   4.007  1.00 14.12           O  
ATOM   1112  CB  LYS A  77      54.287  29.396   6.934  1.00 20.12           C  
ATOM   1113  CG  LYS A  77      54.762  28.188   7.740  1.00 20.12           C  
ATOM   1114  CD  LYS A  77      55.787  28.581   8.789  1.00 20.12           C  
ATOM   1115  CE  LYS A  77      56.283  27.369   9.561  1.00 20.12           C  
ATOM   1116  NZ  LYS A  77      57.301  27.740  10.588  1.00 20.12           N  
ATOM   1117  H   LYS A  77      54.779  28.512   4.369  1.00 17.44           H  
ATOM   1118  HA  LYS A  77      52.488  28.476   6.286  1.00 17.17           H  
ATOM   1119 1HB  LYS A  77      55.136  29.920   6.534  1.00 24.14           H  
ATOM   1120 2HB  LYS A  77      53.802  30.069   7.631  1.00 24.14           H  
ATOM   1121 1HG  LYS A  77      53.900  27.755   8.248  1.00 24.14           H  
ATOM   1122 2HG  LYS A  77      55.170  27.431   7.082  1.00 24.14           H  
ATOM   1123 1HD  LYS A  77      56.635  29.071   8.307  1.00 24.14           H  
ATOM   1124 2HD  LYS A  77      55.337  29.278   9.493  1.00 24.14           H  
ATOM   1125 1HE  LYS A  77      55.439  26.892  10.057  1.00 24.14           H  
ATOM   1126 2HE  LYS A  77      56.729  26.660   8.862  1.00 24.14           H  
ATOM   1127 1HZ  LYS A  77      57.605  26.910  11.078  1.00 24.14           H  
ATOM   1128 2HZ  LYS A  77      58.095  28.174  10.137  1.00 24.14           H  
ATOM   1129 3HZ  LYS A  77      56.895  28.389  11.248  1.00 24.14           H  
ATOM   1130  N   ASN A  78      51.998  31.079   6.006  1.00 13.58           N  
ATOM   1131  CA  ASN A  78      51.313  32.248   5.470  1.00 13.41           C  
ATOM   1132  C   ASN A  78      52.261  33.391   5.097  1.00 13.27           C  
ATOM   1133  O   ASN A  78      52.352  34.432   5.758  1.00 13.43           O  
ATOM   1134  CB  ASN A  78      50.246  32.731   6.441  1.00 18.84           C  
ATOM   1135  CG  ASN A  78      49.328  33.798   5.846  1.00 18.84           C  
ATOM   1136  OD1 ASN A  78      49.361  34.056   4.633  1.00 18.84           O  
ATOM   1137  ND2 ASN A  78      48.516  34.404   6.688  1.00 18.84           N  
ATOM   1138  H   ASN A  78      51.906  30.850   6.986  1.00 16.30           H  
ATOM   1139  HA  ASN A  78      50.810  31.945   4.549  1.00 16.09           H  
ATOM   1140 1HB  ASN A  78      49.638  31.884   6.758  1.00 22.61           H  
ATOM   1141 2HB  ASN A  78      50.729  33.139   7.330  1.00 22.61           H  
ATOM   1142 1HD2 ASN A  78      47.887  35.119   6.372  1.00 22.61           H  
ATOM   1143 2HD2 ASN A  78      48.528  34.156   7.659  1.00 22.61           H  
ATOM   1144  N   GLY A  79      52.895  33.232   3.946  1.00 13.17           N  
ATOM   1145  CA  GLY A  79      53.806  34.204   3.341  1.00 13.26           C  
ATOM   1146  C   GLY A  79      52.985  35.312   2.679  1.00 13.46           C  
ATOM   1147  O   GLY A  79      53.120  35.570   1.491  1.00 13.63           O  
ATOM   1148  H   GLY A  79      52.755  32.321   3.504  1.00 15.80           H  
ATOM   1149 1HA  GLY A  79      54.490  34.616   4.065  1.00 15.91           H  
ATOM   1150 2HA  GLY A  79      54.402  33.698   2.592  1.00 15.91           H  
ATOM   1151  N   GLY A  80      52.143  35.956   3.486  1.00 13.62           N  
ATOM   1152  CA  GLY A  80      51.123  36.961   3.162  1.00 13.81           C  
ATOM   1153  C   GLY A  80      51.547  38.430   3.232  1.00 14.11           C  
ATOM   1154  O   GLY A  80      50.757  39.284   3.639  1.00 14.37           O  
ATOM   1155  H   GLY A  80      52.182  35.646   4.451  1.00 16.34           H  
ATOM   1156 1HA  GLY A  80      50.731  36.747   2.176  1.00 16.57           H  
ATOM   1157 2HA  GLY A  80      50.284  36.815   3.841  1.00 16.57           H  
ATOM   1158  N   GLY A  81      52.809  38.713   2.935  1.00 14.23           N  
ATOM   1159  CA  GLY A  81      53.360  40.070   3.037  1.00 14.66           C  
ATOM   1160  C   GLY A  81      53.103  40.902   1.795  1.00 14.66           C  
ATOM   1161  O   GLY A  81      52.129  40.691   1.078  1.00 14.85           O  
ATOM   1162  H   GLY A  81      53.406  37.953   2.633  1.00 17.08           H  
ATOM   1163 1HA  GLY A  81      52.929  40.574   3.902  1.00 17.59           H  
ATOM   1164 2HA  GLY A  81      54.435  40.012   3.206  1.00 17.59           H  
ATOM   1165  N   ALA A  82      53.954  41.897   1.552  1.00 14.57           N  
ATOM   1166  CA  ALA A  82      53.746  42.762   0.401  1.00 14.68           C  
ATOM   1167  C   ALA A  82      55.057  43.175  -0.259  1.00 14.78           C  
ATOM   1168  O   ALA A  82      55.251  44.354  -0.551  1.00 14.99           O  
ATOM   1169  CB  ALA A  82      52.966  44.001   0.800  1.00 20.51           C  
ATOM   1170  H   ALA A  82      54.746  42.048   2.160  1.00 17.48           H  
ATOM   1171  HA  ALA A  82      53.159  42.216  -0.328  1.00 17.62           H  
ATOM   1172 1HB  ALA A  82      52.786  44.619  -0.081  1.00 24.61           H  
ATOM   1173 2HB  ALA A  82      52.011  43.697   1.231  1.00 24.61           H  
ATOM   1174 3HB  ALA A  82      53.532  44.572   1.532  1.00 24.61           H  
ATOM   1175  N   PHE A  83      55.943  42.219  -0.573  1.00 14.75           N  
ATOM   1176  CA  PHE A  83      57.210  42.590  -1.227  1.00 14.76           C  
ATOM   1177  C   PHE A  83      57.035  43.292  -2.553  1.00 15.01           C  
ATOM   1178  O   PHE A  83      57.800  44.179  -2.903  1.00 15.35           O  
ATOM   1179  CB  PHE A  83      58.122  41.395  -1.458  1.00 20.66           C  
ATOM   1180  CG  PHE A  83      59.038  41.101  -0.343  1.00 20.66           C  
ATOM   1181  CD1 PHE A  83      58.854  40.042   0.504  1.00 20.66           C  
ATOM   1182  CD2 PHE A  83      60.126  41.929  -0.146  1.00 20.66           C  
ATOM   1183  CE1 PHE A  83      59.720  39.801   1.531  1.00 20.66           C  
ATOM   1184  CE2 PHE A  83      61.001  41.698   0.879  1.00 20.66           C  
ATOM   1185  CZ  PHE A  83      60.800  40.628   1.723  1.00 20.66           C  
ATOM   1186  H   PHE A  83      55.774  41.236  -0.320  1.00 17.70           H  
ATOM   1187  HA  PHE A  83      57.733  43.275  -0.559  1.00 17.71           H  
ATOM   1188 1HB  PHE A  83      57.509  40.520  -1.632  1.00 24.79           H  
ATOM   1189 2HB  PHE A  83      58.702  41.563  -2.339  1.00 24.79           H  
ATOM   1190  HD1 PHE A  83      58.020  39.396   0.361  1.00 24.79           H  
ATOM   1191  HD2 PHE A  83      60.280  42.778  -0.822  1.00 24.79           H  
ATOM   1192  HE1 PHE A  83      59.546  38.956   2.201  1.00 24.79           H  
ATOM   1193  HE2 PHE A  83      61.855  42.361   1.028  1.00 24.79           H  
ATOM   1194  HZ  PHE A  83      61.491  40.442   2.544  1.00 24.79           H  
ATOM   1195  N   LEU A  84      56.023  42.919  -3.300  1.00 14.96           N  
ATOM   1196  CA  LEU A  84      55.804  43.492  -4.612  1.00 15.31           C  
ATOM   1197  C   LEU A  84      55.626  45.016  -4.619  1.00 15.23           C  
ATOM   1198  O   LEU A  84      55.930  45.656  -5.628  1.00 15.46           O  
ATOM   1199  CB  LEU A  84      54.596  42.803  -5.257  1.00 21.30           C  
ATOM   1200  CG  LEU A  84      54.263  43.105  -6.736  1.00 21.30           C  
ATOM   1201  CD1 LEU A  84      55.457  42.766  -7.635  1.00 21.30           C  
ATOM   1202  CD2 LEU A  84      53.049  42.231  -7.125  1.00 21.30           C  
ATOM   1203  H   LEU A  84      55.409  42.190  -2.970  1.00 17.95           H  
ATOM   1204  HA  LEU A  84      56.672  43.262  -5.204  1.00 18.37           H  
ATOM   1205 1HB  LEU A  84      54.713  41.731  -5.157  1.00 25.56           H  
ATOM   1206 2HB  LEU A  84      53.723  43.107  -4.694  1.00 25.56           H  
ATOM   1207  HG  LEU A  84      54.018  44.162  -6.864  1.00 25.56           H  
ATOM   1208 1HD1 LEU A  84      55.198  42.958  -8.675  1.00 25.56           H  
ATOM   1209 2HD1 LEU A  84      56.313  43.385  -7.371  1.00 25.56           H  
ATOM   1210 3HD1 LEU A  84      55.708  41.731  -7.509  1.00 25.56           H  
ATOM   1211 1HD2 LEU A  84      52.779  42.414  -8.166  1.00 25.56           H  
ATOM   1212 2HD2 LEU A  84      53.291  41.173  -7.003  1.00 25.56           H  
ATOM   1213 3HD2 LEU A  84      52.201  42.474  -6.488  1.00 25.56           H  
ATOM   1214  N   ILE A  85      55.085  45.620  -3.556  1.00 15.06           N  
ATOM   1215  CA  ILE A  85      54.820  47.050  -3.633  1.00 15.15           C  
ATOM   1216  C   ILE A  85      56.026  48.001  -3.425  1.00 14.82           C  
ATOM   1217  O   ILE A  85      56.237  48.854  -4.286  1.00 14.91           O  
ATOM   1218  CB  ILE A  85      53.619  47.426  -2.729  1.00 21.17           C  
ATOM   1219  CG1 ILE A  85      52.335  46.748  -3.297  1.00 21.17           C  
ATOM   1220  CG2 ILE A  85      53.477  48.966  -2.646  1.00 21.17           C  
ATOM   1221  CD1 ILE A  85      51.135  46.765  -2.358  1.00 21.17           C  
ATOM   1222  H   ILE A  85      54.886  45.108  -2.689  1.00 18.07           H  
ATOM   1223  HA  ILE A  85      54.469  47.242  -4.651  1.00 18.18           H  
ATOM   1224  HB  ILE A  85      53.753  47.018  -1.744  1.00 25.40           H  
ATOM   1225 1HG1 ILE A  85      52.053  47.255  -4.220  1.00 25.40           H  
ATOM   1226 2HG1 ILE A  85      52.565  45.713  -3.533  1.00 25.40           H  
ATOM   1227 1HG2 ILE A  85      52.636  49.230  -2.019  1.00 25.40           H  
ATOM   1228 2HG2 ILE A  85      54.370  49.415  -2.222  1.00 25.40           H  
ATOM   1229 3HG2 ILE A  85      53.317  49.371  -3.650  1.00 25.40           H  
ATOM   1230 1HD1 ILE A  85      50.293  46.263  -2.839  1.00 25.40           H  
ATOM   1231 2HD1 ILE A  85      51.387  46.240  -1.439  1.00 25.40           H  
ATOM   1232 3HD1 ILE A  85      50.846  47.783  -2.121  1.00 25.40           H  
ATOM   1233  N   PRO A  86      56.822  47.954  -2.323  1.00 14.58           N  
ATOM   1234  CA  PRO A  86      57.947  48.859  -2.079  1.00 14.45           C  
ATOM   1235  C   PRO A  86      59.219  48.395  -2.789  1.00 14.37           C  
ATOM   1236  O   PRO A  86      60.287  48.262  -2.155  1.00 14.63           O  
ATOM   1237  CB  PRO A  86      58.100  48.766  -0.560  1.00 21.68           C  
ATOM   1238  CG  PRO A  86      57.728  47.329  -0.255  1.00 21.68           C  
ATOM   1239  CD  PRO A  86      56.607  46.987  -1.237  1.00 21.68           C  
ATOM   1240  HA  PRO A  86      57.668  49.876  -2.395  1.00 17.34           H  
ATOM   1241 1HB  PRO A  86      59.118  49.034  -0.258  1.00 26.02           H  
ATOM   1242 2HB  PRO A  86      57.419  49.486  -0.075  1.00 26.02           H  
ATOM   1243 1HG  PRO A  86      58.603  46.672  -0.390  1.00 26.02           H  
ATOM   1244 2HG  PRO A  86      57.413  47.224   0.793  1.00 26.02           H  
ATOM   1245 1HD  PRO A  86      56.756  45.981  -1.590  1.00 26.02           H  
ATOM   1246 2HD  PRO A  86      55.652  47.114  -0.743  1.00 26.02           H  
ATOM   1247  N   TYR A  87      59.134  48.223  -4.107  1.00 14.16           N  
ATOM   1248  CA  TYR A  87      60.286  47.716  -4.839  1.00 14.28           C  
ATOM   1249  C   TYR A  87      61.407  48.716  -4.927  1.00 14.52           C  
ATOM   1250  O   TYR A  87      62.584  48.348  -4.982  1.00 14.55           O  
ATOM   1251  CB  TYR A  87      59.875  47.206  -6.213  1.00 19.94           C  
ATOM   1252  CG  TYR A  87      59.418  48.260  -7.155  1.00 19.94           C  
ATOM   1253  CD1 TYR A  87      60.332  48.934  -7.934  1.00 19.94           C  
ATOM   1254  CD2 TYR A  87      58.082  48.555  -7.247  1.00 19.94           C  
ATOM   1255  CE1 TYR A  87      59.915  49.912  -8.804  1.00 19.94           C  
ATOM   1256  CE2 TYR A  87      57.657  49.532  -8.114  1.00 19.94           C  
ATOM   1257  CZ  TYR A  87      58.567  50.212  -8.893  1.00 19.94           C  
ATOM   1258  OH  TYR A  87      58.135  51.188  -9.767  1.00 19.94           O  
ATOM   1259  H   TYR A  87      58.239  48.407  -4.574  1.00 16.99           H  
ATOM   1260  HA  TYR A  87      60.677  46.901  -4.275  1.00 17.14           H  
ATOM   1261 1HB  TYR A  87      60.715  46.687  -6.668  1.00 23.93           H  
ATOM   1262 2HB  TYR A  87      59.062  46.483  -6.094  1.00 23.93           H  
ATOM   1263  HD1 TYR A  87      61.374  48.693  -7.855  1.00 23.93           H  
ATOM   1264  HD2 TYR A  87      57.354  48.017  -6.631  1.00 23.93           H  
ATOM   1265  HE1 TYR A  87      60.639  50.446  -9.419  1.00 23.93           H  
ATOM   1266  HE2 TYR A  87      56.594  49.766  -8.186  1.00 23.93           H  
ATOM   1267  HH  TYR A  87      57.180  51.269  -9.712  1.00 23.93           H  
ATOM   1268  N   VAL A  88      61.053  49.982  -4.816  1.00 14.84           N  
ATOM   1269  CA  VAL A  88      61.989  51.068  -4.899  1.00 15.26           C  
ATOM   1270  C   VAL A  88      63.049  50.979  -3.809  1.00 15.46           C  
ATOM   1271  O   VAL A  88      64.196  51.363  -4.037  1.00 15.97           O  
ATOM   1272  CB  VAL A  88      61.234  52.413  -4.837  1.00 21.20           C  
ATOM   1273  CG1 VAL A  88      62.221  53.599  -4.722  1.00 21.20           C  
ATOM   1274  CG2 VAL A  88      60.377  52.533  -6.107  1.00 21.20           C  
ATOM   1275  H   VAL A  88      60.070  50.209  -4.738  1.00 17.81           H  
ATOM   1276  HA  VAL A  88      62.484  51.005  -5.867  1.00 18.31           H  
ATOM   1277  HB  VAL A  88      60.592  52.432  -3.958  1.00 25.44           H  
ATOM   1278 1HG1 VAL A  88      61.663  54.535  -4.688  1.00 25.44           H  
ATOM   1279 2HG1 VAL A  88      62.818  53.517  -3.816  1.00 25.44           H  
ATOM   1280 3HG1 VAL A  88      62.885  53.606  -5.586  1.00 25.44           H  
ATOM   1281 1HG2 VAL A  88      59.822  53.471  -6.089  1.00 25.44           H  
ATOM   1282 2HG2 VAL A  88      61.025  52.512  -6.982  1.00 25.44           H  
ATOM   1283 3HG2 VAL A  88      59.675  51.704  -6.165  1.00 25.44           H  
ATOM   1284  N   VAL A  89      62.652  50.573  -2.598  1.00 15.23           N  
ATOM   1285  CA  VAL A  89      63.588  50.543  -1.496  1.00 15.58           C  
ATOM   1286  C   VAL A  89      64.043  49.135  -1.101  1.00 15.23           C  
ATOM   1287  O   VAL A  89      65.230  48.926  -0.848  1.00 15.51           O  
ATOM   1288  CB  VAL A  89      62.982  51.255  -0.272  1.00 21.68           C  
ATOM   1289  CG1 VAL A  89      63.933  51.175   0.924  1.00 21.68           C  
ATOM   1290  CG2 VAL A  89      62.689  52.697  -0.642  1.00 21.68           C  
ATOM   1291  H   VAL A  89      61.708  50.223  -2.452  1.00 18.28           H  
ATOM   1292  HA  VAL A  89      64.475  51.102  -1.796  1.00 18.70           H  
ATOM   1293  HB  VAL A  89      62.058  50.753   0.013  1.00 26.02           H  
ATOM   1294 1HG1 VAL A  89      63.482  51.675   1.778  1.00 26.02           H  
ATOM   1295 2HG1 VAL A  89      64.133  50.144   1.188  1.00 26.02           H  
ATOM   1296 3HG1 VAL A  89      64.873  51.664   0.675  1.00 26.02           H  
ATOM   1297 1HG2 VAL A  89      62.247  53.212   0.206  1.00 26.02           H  
ATOM   1298 2HG2 VAL A  89      63.619  53.191  -0.925  1.00 26.02           H  
ATOM   1299 3HG2 VAL A  89      61.998  52.727  -1.481  1.00 26.02           H  
ATOM   1300  N   PHE A  90      63.106  48.187  -0.968  1.00 14.76           N  
ATOM   1301  CA  PHE A  90      63.507  46.887  -0.437  1.00 14.58           C  
ATOM   1302  C   PHE A  90      63.413  45.715  -1.397  1.00 13.97           C  
ATOM   1303  O   PHE A  90      64.252  44.798  -1.339  1.00 14.10           O  
ATOM   1304  CB  PHE A  90      62.625  46.554   0.764  1.00 20.48           C  
ATOM   1305  CG  PHE A  90      62.730  47.537   1.881  1.00 20.48           C  
ATOM   1306  CD1 PHE A  90      61.719  48.466   2.089  1.00 20.48           C  
ATOM   1307  CD2 PHE A  90      63.829  47.547   2.724  1.00 20.48           C  
ATOM   1308  CE1 PHE A  90      61.806  49.381   3.114  1.00 20.48           C  
ATOM   1309  CE2 PHE A  90      63.918  48.462   3.751  1.00 20.48           C  
ATOM   1310  CZ  PHE A  90      62.905  49.379   3.946  1.00 20.48           C  
ATOM   1311  H   PHE A  90      62.138  48.366  -1.224  1.00 17.71           H  
ATOM   1312  HA  PHE A  90      64.537  46.960  -0.103  1.00 17.50           H  
ATOM   1313 1HB  PHE A  90      61.586  46.512   0.445  1.00 24.58           H  
ATOM   1314 2HB  PHE A  90      62.888  45.569   1.149  1.00 24.58           H  
ATOM   1315  HD1 PHE A  90      60.853  48.469   1.431  1.00 24.58           H  
ATOM   1316  HD2 PHE A  90      64.630  46.824   2.569  1.00 24.58           H  
ATOM   1317  HE1 PHE A  90      61.008  50.106   3.267  1.00 24.58           H  
ATOM   1318  HE2 PHE A  90      64.788  48.462   4.408  1.00 24.58           H  
ATOM   1319  HZ  PHE A  90      62.976  50.103   4.757  1.00 24.58           H  
ATOM   1320  N   PHE A  91      62.423  45.692  -2.280  1.00 13.44           N  
ATOM   1321  CA  PHE A  91      62.278  44.473  -3.070  1.00 12.97           C  
ATOM   1322  C   PHE A  91      63.435  44.355  -4.058  1.00 13.01           C  
ATOM   1323  O   PHE A  91      63.963  43.274  -4.233  1.00 13.04           O  
ATOM   1324  CB  PHE A  91      60.934  44.322  -3.757  1.00 18.35           C  
ATOM   1325  CG  PHE A  91      60.543  42.907  -4.212  1.00 18.35           C  
ATOM   1326  CD1 PHE A  91      61.193  41.736  -3.778  1.00 18.35           C  
ATOM   1327  CD2 PHE A  91      59.447  42.754  -5.025  1.00 18.35           C  
ATOM   1328  CE1 PHE A  91      60.748  40.503  -4.166  1.00 18.35           C  
ATOM   1329  CE2 PHE A  91      59.000  41.517  -5.403  1.00 18.35           C  
ATOM   1330  CZ  PHE A  91      59.651  40.390  -4.977  1.00 18.35           C  
ATOM   1331  H   PHE A  91      61.754  46.472  -2.344  1.00 16.13           H  
ATOM   1332  HA  PHE A  91      62.354  43.653  -2.364  1.00 15.56           H  
ATOM   1333 1HB  PHE A  91      60.145  44.730  -3.130  1.00 22.02           H  
ATOM   1334 2HB  PHE A  91      60.961  44.882  -4.657  1.00 22.02           H  
ATOM   1335  HD1 PHE A  91      62.053  41.771  -3.130  1.00 22.02           H  
ATOM   1336  HD2 PHE A  91      58.918  43.652  -5.349  1.00 22.02           H  
ATOM   1337  HE1 PHE A  91      61.267  39.608  -3.821  1.00 22.02           H  
ATOM   1338  HE2 PHE A  91      58.122  41.428  -6.032  1.00 22.02           H  
ATOM   1339  HZ  PHE A  91      59.298  39.400  -5.274  1.00 22.02           H  
ATOM   1340  N   ILE A  92      63.840  45.438  -4.738  1.00 13.19           N  
ATOM   1341  CA  ILE A  92      64.949  45.276  -5.686  1.00 13.36           C  
ATOM   1342  C   ILE A  92      66.189  44.766  -4.985  1.00 13.36           C  
ATOM   1343  O   ILE A  92      66.904  43.910  -5.491  1.00 13.36           O  
ATOM   1344  CB  ILE A  92      65.298  46.569  -6.459  1.00 18.64           C  
ATOM   1345  CG1 ILE A  92      64.163  46.919  -7.390  1.00 18.64           C  
ATOM   1346  CG2 ILE A  92      66.619  46.357  -7.275  1.00 18.64           C  
ATOM   1347  CD1 ILE A  92      64.206  48.298  -8.017  1.00 18.64           C  
ATOM   1348  H   ILE A  92      63.406  46.360  -4.617  1.00 15.83           H  
ATOM   1349  HA  ILE A  92      64.665  44.521  -6.421  1.00 16.03           H  
ATOM   1350  HB  ILE A  92      65.417  47.399  -5.751  1.00 22.37           H  
ATOM   1351 1HG1 ILE A  92      64.181  46.194  -8.162  1.00 22.37           H  
ATOM   1352 2HG1 ILE A  92      63.230  46.821  -6.853  1.00 22.37           H  
ATOM   1353 1HG2 ILE A  92      66.874  47.255  -7.824  1.00 22.37           H  
ATOM   1354 2HG2 ILE A  92      67.451  46.120  -6.615  1.00 22.37           H  
ATOM   1355 3HG2 ILE A  92      66.481  45.535  -7.982  1.00 22.37           H  
ATOM   1356 1HD1 ILE A  92      63.358  48.416  -8.679  1.00 22.37           H  
ATOM   1357 2HD1 ILE A  92      64.161  49.055  -7.226  1.00 22.37           H  
ATOM   1358 3HD1 ILE A  92      65.111  48.433  -8.596  1.00 22.37           H  
ATOM   1359  N   CYS A  93      66.470  45.322  -3.815  1.00 13.53           N  
ATOM   1360  CA  CYS A  93      67.657  44.966  -3.060  1.00 13.73           C  
ATOM   1361  C   CYS A  93      67.728  43.460  -2.756  1.00 13.52           C  
ATOM   1362  O   CYS A  93      68.803  42.858  -2.826  1.00 13.88           O  
ATOM   1363  CB  CYS A  93      67.658  45.731  -1.732  1.00 19.14           C  
ATOM   1364  SG  CYS A  93      67.859  47.537  -1.900  1.00 19.14           S  
ATOM   1365  H   CYS A  93      65.834  46.015  -3.458  1.00 16.24           H  
ATOM   1366  HA  CYS A  93      68.533  45.249  -3.640  1.00 16.48           H  
ATOM   1367 1HB  CYS A  93      66.733  45.542  -1.190  1.00 22.97           H  
ATOM   1368 2HB  CYS A  93      68.476  45.363  -1.116  1.00 22.97           H  
ATOM   1369  HG  CYS A  93      66.566  47.905  -1.633  1.00 22.97           H  
ATOM   1370  N   CYS A  94      66.582  42.854  -2.428  1.00 13.11           N  
ATOM   1371  CA  CYS A  94      66.525  41.424  -2.107  1.00 13.09           C  
ATOM   1372  C   CYS A  94      65.841  40.543  -3.174  1.00 12.85           C  
ATOM   1373  O   CYS A  94      65.812  39.312  -3.054  1.00 12.90           O  
ATOM   1374  CB  CYS A  94      65.794  41.242  -0.781  1.00 18.33           C  
ATOM   1375  SG  CYS A  94      64.050  41.721  -0.843  1.00 18.33           S  
ATOM   1376  H   CYS A  94      65.742  43.433  -2.345  1.00 15.73           H  
ATOM   1377  HA  CYS A  94      67.547  41.069  -1.983  1.00 15.71           H  
ATOM   1378 1HB  CYS A  94      65.850  40.199  -0.474  1.00 22.00           H  
ATOM   1379 2HB  CYS A  94      66.280  41.840  -0.015  1.00 22.00           H  
ATOM   1380  HG  CYS A  94      64.254  43.053  -1.011  1.00 22.00           H  
ATOM   1381  N   GLY A  95      65.253  41.177  -4.173  1.00 12.77           N  
ATOM   1382  CA  GLY A  95      64.466  40.573  -5.238  1.00 12.72           C  
ATOM   1383  C   GLY A  95      64.781  41.141  -6.619  1.00 12.76           C  
ATOM   1384  O   GLY A  95      63.865  41.354  -7.411  1.00 12.70           O  
ATOM   1385  H   GLY A  95      65.320  42.195  -4.192  1.00 15.32           H  
ATOM   1386 1HA  GLY A  95      64.628  39.496  -5.241  1.00 15.26           H  
ATOM   1387 2HA  GLY A  95      63.419  40.732  -5.030  1.00 15.26           H  
ATOM   1388  N   ILE A  96      66.061  41.271  -6.983  1.00 13.02           N  
ATOM   1389  CA  ILE A  96      66.476  41.900  -8.256  1.00 13.17           C  
ATOM   1390  C   ILE A  96      65.572  41.713  -9.498  1.00 13.05           C  
ATOM   1391  O   ILE A  96      65.437  42.689 -10.253  1.00 12.91           O  
ATOM   1392  CB  ILE A  96      67.931  41.516  -8.626  1.00 18.38           C  
ATOM   1393  CG1 ILE A  96      68.898  42.178  -7.610  1.00 18.38           C  
ATOM   1394  CG2 ILE A  96      68.248  41.932 -10.105  1.00 18.38           C  
ATOM   1395  CD1 ILE A  96      70.325  41.659  -7.664  1.00 18.38           C  
ATOM   1396  H   ILE A  96      66.770  41.014  -6.307  1.00 15.62           H  
ATOM   1397  HA  ILE A  96      66.501  42.974  -8.057  1.00 15.80           H  
ATOM   1398  HB  ILE A  96      68.071  40.452  -8.521  1.00 22.06           H  
ATOM   1399 1HG1 ILE A  96      68.914  43.253  -7.794  1.00 22.06           H  
ATOM   1400 2HG1 ILE A  96      68.514  42.016  -6.603  1.00 22.06           H  
ATOM   1401 1HG2 ILE A  96      69.266  41.661 -10.357  1.00 22.06           H  
ATOM   1402 2HG2 ILE A  96      67.589  41.427 -10.804  1.00 22.06           H  
ATOM   1403 3HG2 ILE A  96      68.126  43.013 -10.212  1.00 22.06           H  
ATOM   1404 1HD1 ILE A  96      70.918  42.180  -6.911  1.00 22.06           H  
ATOM   1405 2HD1 ILE A  96      70.332  40.590  -7.452  1.00 22.06           H  
ATOM   1406 3HD1 ILE A  96      70.762  41.835  -8.641  1.00 22.06           H  
ATOM   1407  N   PRO A  97      64.997  40.527  -9.825  1.00 13.27           N  
ATOM   1408  CA  PRO A  97      64.104  40.353 -10.962  1.00 13.32           C  
ATOM   1409  C   PRO A  97      62.997  41.421 -11.030  1.00 13.04           C  
ATOM   1410  O   PRO A  97      62.600  41.777 -12.147  1.00 13.02           O  
ATOM   1411  CB  PRO A  97      63.569  38.942 -10.742  1.00 19.97           C  
ATOM   1412  CG  PRO A  97      64.721  38.219 -10.054  1.00 19.97           C  
ATOM   1413  CD  PRO A  97      65.327  39.237  -9.131  1.00 19.97           C  
ATOM   1414  HA  PRO A  97      64.700  40.370 -11.882  1.00 15.98           H  
ATOM   1415 1HB  PRO A  97      62.649  38.973 -10.136  1.00 23.96           H  
ATOM   1416 2HB  PRO A  97      63.307  38.505 -11.697  1.00 23.96           H  
ATOM   1417 1HG  PRO A  97      64.344  37.335  -9.516  1.00 23.96           H  
ATOM   1418 2HG  PRO A  97      65.438  37.849 -10.802  1.00 23.96           H  
ATOM   1419 1HD  PRO A  97      64.820  39.113  -8.192  1.00 23.96           H  
ATOM   1420 2HD  PRO A  97      66.400  39.079  -9.053  1.00 23.96           H  
ATOM   1421  N   VAL A  98      62.543  41.977  -9.875  1.00 13.00           N  
ATOM   1422  CA  VAL A  98      61.506  43.027  -9.859  1.00 12.94           C  
ATOM   1423  C   VAL A  98      61.906  44.249 -10.694  1.00 12.78           C  
ATOM   1424  O   VAL A  98      61.077  45.105 -10.990  1.00 12.86           O  
ATOM   1425  CB  VAL A  98      61.118  43.422  -8.395  1.00 18.14           C  
ATOM   1426  CG1 VAL A  98      62.191  44.158  -7.745  1.00 18.14           C  
ATOM   1427  CG2 VAL A  98      59.870  44.339  -8.357  1.00 18.14           C  
ATOM   1428  H   VAL A  98      62.898  41.655  -8.967  1.00 15.60           H  
ATOM   1429  HA  VAL A  98      60.633  42.618 -10.327  1.00 15.53           H  
ATOM   1430  HB  VAL A  98      60.941  42.503  -7.837  1.00 21.77           H  
ATOM   1431 1HG1 VAL A  98      61.907  44.394  -6.734  1.00 21.77           H  
ATOM   1432 2HG1 VAL A  98      63.088  43.573  -7.740  1.00 21.77           H  
ATOM   1433 3HG1 VAL A  98      62.338  45.057  -8.301  1.00 21.77           H  
ATOM   1434 1HG2 VAL A  98      59.639  44.559  -7.337  1.00 21.77           H  
ATOM   1435 2HG2 VAL A  98      60.060  45.267  -8.875  1.00 21.77           H  
ATOM   1436 3HG2 VAL A  98      59.029  43.877  -8.805  1.00 21.77           H  
ATOM   1437  N   PHE A  99      63.197  44.383 -10.969  1.00 12.75           N  
ATOM   1438  CA  PHE A  99      63.724  45.439 -11.798  1.00 12.77           C  
ATOM   1439  C   PHE A  99      64.120  44.828 -13.138  1.00 12.56           C  
ATOM   1440  O   PHE A  99      63.623  45.209 -14.207  1.00 12.40           O  
ATOM   1441  CB  PHE A  99      64.939  46.079 -11.130  1.00 17.87           C  
ATOM   1442  CG  PHE A  99      65.580  47.152 -11.899  1.00 17.87           C  
ATOM   1443  CD1 PHE A  99      64.994  48.402 -11.989  1.00 17.87           C  
ATOM   1444  CD2 PHE A  99      66.785  46.928 -12.534  1.00 17.87           C  
ATOM   1445  CE1 PHE A  99      65.602  49.406 -12.704  1.00 17.87           C  
ATOM   1446  CE2 PHE A  99      67.394  47.925 -13.250  1.00 17.87           C  
ATOM   1447  CZ  PHE A  99      66.802  49.168 -13.335  1.00 17.87           C  
ATOM   1448  H   PHE A  99      63.827  43.659 -10.635  1.00 15.30           H  
ATOM   1449  HA  PHE A  99      62.950  46.189 -11.961  1.00 15.32           H  
ATOM   1450 1HB  PHE A  99      64.630  46.503 -10.221  1.00 21.44           H  
ATOM   1451 2HB  PHE A  99      65.685  45.320 -10.900  1.00 21.44           H  
ATOM   1452  HD1 PHE A  99      64.042  48.587 -11.488  1.00 21.44           H  
ATOM   1453  HD2 PHE A  99      67.252  45.943 -12.464  1.00 21.44           H  
ATOM   1454  HE1 PHE A  99      65.136  50.388 -12.771  1.00 21.44           H  
ATOM   1455  HE2 PHE A  99      68.345  47.738 -13.750  1.00 21.44           H  
ATOM   1456  HZ  PHE A  99      67.288  49.961 -13.902  1.00 21.44           H  
ATOM   1457  N   PHE A 100      65.007  43.828 -13.077  1.00 12.75           N  
ATOM   1458  CA  PHE A 100      65.568  43.224 -14.283  1.00 12.71           C  
ATOM   1459  C   PHE A 100      64.572  42.569 -15.237  1.00 12.37           C  
ATOM   1460  O   PHE A 100      64.586  42.880 -16.436  1.00 12.00           O  
ATOM   1461  CB  PHE A 100      66.687  42.248 -13.902  1.00 17.81           C  
ATOM   1462  CG  PHE A 100      67.181  41.402 -15.039  1.00 17.81           C  
ATOM   1463  CD1 PHE A 100      67.808  41.954 -16.150  1.00 17.81           C  
ATOM   1464  CD2 PHE A 100      67.058  40.033 -14.971  1.00 17.81           C  
ATOM   1465  CE1 PHE A 100      68.261  41.145 -17.174  1.00 17.81           C  
ATOM   1466  CE2 PHE A 100      67.514  39.226 -15.985  1.00 17.81           C  
ATOM   1467  CZ  PHE A 100      68.110  39.782 -17.093  1.00 17.81           C  
ATOM   1468  H   PHE A 100      65.318  43.509 -12.159  1.00 15.30           H  
ATOM   1469  HA  PHE A 100      66.046  44.028 -14.836  1.00 15.25           H  
ATOM   1470 1HB  PHE A 100      67.530  42.807 -13.501  1.00 21.37           H  
ATOM   1471 2HB  PHE A 100      66.334  41.593 -13.114  1.00 21.37           H  
ATOM   1472  HD1 PHE A 100      67.930  43.034 -16.218  1.00 21.37           H  
ATOM   1473  HD2 PHE A 100      66.593  39.590 -14.093  1.00 21.37           H  
ATOM   1474  HE1 PHE A 100      68.742  41.587 -18.042  1.00 21.37           H  
ATOM   1475  HE2 PHE A 100      67.403  38.145 -15.909  1.00 21.37           H  
ATOM   1476  HZ  PHE A 100      68.471  39.145 -17.899  1.00 21.37           H  
ATOM   1477  N   LEU A 101      63.719  41.672 -14.745  1.00 12.68           N  
ATOM   1478  CA  LEU A 101      62.782  40.977 -15.606  1.00 12.61           C  
ATOM   1479  C   LEU A 101      61.509  41.771 -15.744  1.00 12.07           C  
ATOM   1480  O   LEU A 101      60.858  41.764 -16.793  1.00 11.87           O  
ATOM   1481  CB  LEU A 101      62.538  39.552 -15.124  1.00 17.68           C  
ATOM   1482  CG  LEU A 101      63.758  38.588 -15.196  1.00 17.68           C  
ATOM   1483  CD1 LEU A 101      63.377  37.271 -14.632  1.00 17.68           C  
ATOM   1484  CD2 LEU A 101      64.238  38.393 -16.672  1.00 17.68           C  
ATOM   1485  H   LEU A 101      63.673  41.505 -13.743  1.00 15.22           H  
ATOM   1486  HA  LEU A 101      63.211  40.923 -16.592  1.00 15.13           H  
ATOM   1487 1HB  LEU A 101      62.241  39.611 -14.072  1.00 21.22           H  
ATOM   1488 2HB  LEU A 101      61.743  39.136 -15.665  1.00 21.22           H  
ATOM   1489  HG  LEU A 101      64.544  38.983 -14.600  1.00 21.22           H  
ATOM   1490 1HD1 LEU A 101      64.231  36.599 -14.666  1.00 21.22           H  
ATOM   1491 2HD1 LEU A 101      63.049  37.371 -13.616  1.00 21.22           H  
ATOM   1492 3HD1 LEU A 101      62.572  36.854 -15.225  1.00 21.22           H  
ATOM   1493 1HD2 LEU A 101      65.076  37.710 -16.681  1.00 21.22           H  
ATOM   1494 2HD2 LEU A 101      63.436  37.972 -17.263  1.00 21.22           H  
ATOM   1495 3HD2 LEU A 101      64.555  39.331 -17.107  1.00 21.22           H  
ATOM   1496  N   GLU A 102      61.203  42.569 -14.735  1.00 12.00           N  
ATOM   1497  CA  GLU A 102      60.042  43.417 -14.884  1.00 11.64           C  
ATOM   1498  C   GLU A 102      60.273  44.304 -16.107  1.00 11.26           C  
ATOM   1499  O   GLU A 102      59.340  44.547 -16.874  1.00 11.26           O  
ATOM   1500  CB  GLU A 102      59.812  44.257 -13.641  1.00 16.44           C  
ATOM   1501  CG  GLU A 102      58.582  45.150 -13.671  1.00 16.44           C  
ATOM   1502  CD  GLU A 102      57.252  44.415 -13.760  1.00 16.44           C  
ATOM   1503  OE1 GLU A 102      57.210  43.185 -13.708  1.00 16.44           O  
ATOM   1504  OE2 GLU A 102      56.265  45.100 -13.862  1.00 16.44           O  
ATOM   1505  H   GLU A 102      61.720  42.503 -13.854  1.00 14.40           H  
ATOM   1506  HA  GLU A 102      59.168  42.795 -15.065  1.00 13.97           H  
ATOM   1507 1HB  GLU A 102      59.749  43.616 -12.770  1.00 19.73           H  
ATOM   1508 2HB  GLU A 102      60.676  44.905 -13.499  1.00 19.73           H  
ATOM   1509 1HG  GLU A 102      58.584  45.751 -12.760  1.00 19.73           H  
ATOM   1510 2HG  GLU A 102      58.667  45.835 -14.515  1.00 19.73           H  
ATOM   1511  N   THR A 103      61.525  44.757 -16.305  1.00 11.14           N  
ATOM   1512  CA  THR A 103      61.859  45.557 -17.466  1.00 10.95           C  
ATOM   1513  C   THR A 103      62.029  44.696 -18.730  1.00 10.38           C  
ATOM   1514  O   THR A 103      61.400  44.977 -19.751  1.00 10.29           O  
ATOM   1515  CB  THR A 103      63.189  46.321 -17.257  1.00 15.40           C  
ATOM   1516  OG1 THR A 103      63.076  47.174 -16.109  1.00 15.40           O  
ATOM   1517  CG2 THR A 103      63.504  47.185 -18.518  1.00 15.40           C  
ATOM   1518  H   THR A 103      62.244  44.590 -15.597  1.00 13.37           H  
ATOM   1519  HA  THR A 103      61.056  46.271 -17.625  1.00 13.14           H  
ATOM   1520  HB  THR A 103      63.999  45.608 -17.090  1.00 18.48           H  
ATOM   1521  HG1 THR A 103      63.137  46.614 -15.296  1.00 18.48           H  
ATOM   1522 1HG2 THR A 103      64.438  47.721 -18.360  1.00 18.48           H  
ATOM   1523 2HG2 THR A 103      63.606  46.559 -19.406  1.00 18.48           H  
ATOM   1524 3HG2 THR A 103      62.704  47.901 -18.677  1.00 18.48           H  
ATOM   1525  N   ALA A 104      62.899  43.667 -18.666  1.00 10.20           N  
ATOM   1526  CA  ALA A 104      63.237  42.801 -19.806  1.00  9.81           C  
ATOM   1527  C   ALA A 104      62.062  41.994 -20.379  1.00  9.69           C  
ATOM   1528  O   ALA A 104      62.030  41.713 -21.577  1.00  9.66           O  
ATOM   1529  CB  ALA A 104      64.348  41.840 -19.415  1.00 13.89           C  
ATOM   1530  H   ALA A 104      63.397  43.499 -17.790  1.00 12.24           H  
ATOM   1531  HA  ALA A 104      63.608  43.454 -20.596  1.00 11.77           H  
ATOM   1532 1HB  ALA A 104      64.638  41.259 -20.286  1.00 16.67           H  
ATOM   1533 2HB  ALA A 104      65.208  42.403 -19.051  1.00 16.67           H  
ATOM   1534 3HB  ALA A 104      64.002  41.180 -18.644  1.00 16.67           H  
ATOM   1535  N   LEU A 105      61.131  41.562 -19.537  1.00  9.87           N  
ATOM   1536  CA  LEU A 105      60.020  40.752 -19.991  1.00 10.04           C  
ATOM   1537  C   LEU A 105      58.790  41.633 -20.165  1.00 10.10           C  
ATOM   1538  O   LEU A 105      58.209  41.738 -21.246  1.00 10.07           O  
ATOM   1539  CB  LEU A 105      59.700  39.701 -18.929  1.00 13.99           C  
ATOM   1540  CG  LEU A 105      60.783  38.749 -18.514  1.00 13.99           C  
ATOM   1541  CD1 LEU A 105      60.219  37.847 -17.468  1.00 13.99           C  
ATOM   1542  CD2 LEU A 105      61.293  37.973 -19.626  1.00 13.99           C  
ATOM   1543  H   LEU A 105      61.186  41.787 -18.549  1.00 11.84           H  
ATOM   1544  HA  LEU A 105      60.265  40.300 -20.953  1.00 12.05           H  
ATOM   1545 1HB  LEU A 105      59.434  40.221 -18.032  1.00 16.79           H  
ATOM   1546 2HB  LEU A 105      58.853  39.135 -19.218  1.00 16.79           H  
ATOM   1547  HG  LEU A 105      61.595  39.318 -18.081  1.00 16.79           H  
ATOM   1548 1HD1 LEU A 105      60.980  37.160 -17.103  1.00 16.79           H  
ATOM   1549 2HD1 LEU A 105      59.849  38.438 -16.638  1.00 16.79           H  
ATOM   1550 3HD1 LEU A 105      59.396  37.266 -17.884  1.00 16.79           H  
ATOM   1551 1HD2 LEU A 105      62.060  37.321 -19.239  1.00 16.79           H  
ATOM   1552 2HD2 LEU A 105      60.517  37.389 -20.063  1.00 16.79           H  
ATOM   1553 3HD2 LEU A 105      61.709  38.635 -20.371  1.00 16.79           H  
ATOM   1554  N   GLY A 106      58.334  42.193 -19.038  1.00 10.40           N  
ATOM   1555  CA  GLY A 106      57.206  43.129 -18.999  1.00 10.64           C  
ATOM   1556  C   GLY A 106      55.790  42.550 -19.102  1.00 10.50           C  
ATOM   1557  O   GLY A 106      54.819  43.307 -19.077  1.00 10.96           O  
ATOM   1558  H   GLY A 106      58.888  42.042 -18.192  1.00 12.48           H  
ATOM   1559 1HA  GLY A 106      57.282  43.716 -18.081  1.00 12.77           H  
ATOM   1560 2HA  GLY A 106      57.331  43.829 -19.817  1.00 12.77           H  
ATOM   1561  N   GLN A 107      55.662  41.236 -19.243  1.00 10.10           N  
ATOM   1562  CA  GLN A 107      54.340  40.637 -19.422  1.00 10.12           C  
ATOM   1563  C   GLN A 107      54.207  39.147 -19.114  1.00  9.87           C  
ATOM   1564  O   GLN A 107      55.015  38.333 -19.546  1.00  9.97           O  
ATOM   1565  CB  GLN A 107      53.916  40.840 -20.892  1.00 14.16           C  
ATOM   1566  CG  GLN A 107      52.509  40.321 -21.305  1.00 14.16           C  
ATOM   1567  CD  GLN A 107      52.243  40.597 -22.791  1.00 14.16           C  
ATOM   1568  OE1 GLN A 107      53.069  41.259 -23.424  1.00 14.16           O  
ATOM   1569  NE2 GLN A 107      51.138  40.096 -23.354  1.00 14.16           N  
ATOM   1570  H   GLN A 107      56.499  40.673 -19.231  1.00 12.12           H  
ATOM   1571  HA  GLN A 107      53.647  41.169 -18.784  1.00 12.14           H  
ATOM   1572 1HB  GLN A 107      53.942  41.905 -21.128  1.00 16.99           H  
ATOM   1573 2HB  GLN A 107      54.645  40.351 -21.541  1.00 16.99           H  
ATOM   1574 1HG  GLN A 107      52.451  39.247 -21.160  1.00 16.99           H  
ATOM   1575 2HG  GLN A 107      51.750  40.825 -20.715  1.00 16.99           H  
ATOM   1576 1HE2 GLN A 107      50.942  40.240 -24.356  1.00 16.99           H  
ATOM   1577 2HE2 GLN A 107      50.462  39.552 -22.819  1.00 16.99           H  
ATOM   1578  N   PHE A 108      53.124  38.789 -18.451  1.00  9.78           N  
ATOM   1579  CA  PHE A 108      52.661  37.425 -18.292  1.00  9.80           C  
ATOM   1580  C   PHE A 108      51.218  37.439 -18.717  1.00 10.10           C  
ATOM   1581  O   PHE A 108      50.361  38.002 -18.020  1.00 10.28           O  
ATOM   1582  CB  PHE A 108      52.731  36.895 -16.875  1.00 13.72           C  
ATOM   1583  CG  PHE A 108      52.144  35.532 -16.822  1.00 13.72           C  
ATOM   1584  CD1 PHE A 108      52.795  34.449 -17.357  1.00 13.72           C  
ATOM   1585  CD2 PHE A 108      50.885  35.342 -16.272  1.00 13.72           C  
ATOM   1586  CE1 PHE A 108      52.200  33.210 -17.333  1.00 13.72           C  
ATOM   1587  CE2 PHE A 108      50.302  34.102 -16.255  1.00 13.72           C  
ATOM   1588  CZ  PHE A 108      50.969  33.034 -16.789  1.00 13.72           C  
ATOM   1589  H   PHE A 108      52.557  39.502 -18.016  1.00 11.74           H  
ATOM   1590  HA  PHE A 108      53.222  36.767 -18.958  1.00 11.76           H  
ATOM   1591 1HB  PHE A 108      53.743  36.832 -16.555  1.00 16.46           H  
ATOM   1592 2HB  PHE A 108      52.187  37.556 -16.196  1.00 16.46           H  
ATOM   1593  HD1 PHE A 108      53.781  34.577 -17.810  1.00 16.46           H  
ATOM   1594  HD2 PHE A 108      50.352  36.205 -15.857  1.00 16.46           H  
ATOM   1595  HE1 PHE A 108      52.705  32.361 -17.765  1.00 16.46           H  
ATOM   1596  HE2 PHE A 108      49.311  33.968 -15.822  1.00 16.46           H  
ATOM   1597  HZ  PHE A 108      50.517  32.047 -16.788  1.00 16.46           H  
ATOM   1598  N   THR A 109      50.964  36.881 -19.890  1.00 10.38           N  
ATOM   1599  CA  THR A 109      49.663  36.846 -20.550  1.00 10.86           C  
ATOM   1600  C   THR A 109      49.179  38.263 -20.894  1.00 11.22           C  
ATOM   1601  O   THR A 109      49.081  38.617 -22.059  1.00 11.46           O  
ATOM   1602  CB  THR A 109      48.591  36.125 -19.699  1.00 15.01           C  
ATOM   1603  OG1 THR A 109      49.019  34.799 -19.425  1.00 15.01           O  
ATOM   1604  CG2 THR A 109      47.295  36.040 -20.504  1.00 15.01           C  
ATOM   1605  H   THR A 109      51.739  36.444 -20.376  1.00 12.46           H  
ATOM   1606  HA  THR A 109      49.770  36.294 -21.485  1.00 13.03           H  
ATOM   1607  HB  THR A 109      48.409  36.652 -18.767  1.00 18.01           H  
ATOM   1608  HG1 THR A 109      49.717  34.827 -18.753  1.00 18.01           H  
ATOM   1609 1HG2 THR A 109      46.545  35.513 -19.919  1.00 18.01           H  
ATOM   1610 2HG2 THR A 109      46.927  37.036 -20.735  1.00 18.01           H  
ATOM   1611 3HG2 THR A 109      47.480  35.500 -21.429  1.00 18.01           H  
ATOM   1612  N   SER A 110      48.939  39.101 -19.887  1.00 11.46           N  
ATOM   1613  CA  SER A 110      48.496  40.474 -20.105  1.00 11.98           C  
ATOM   1614  C   SER A 110      49.283  41.549 -19.336  1.00 12.47           C  
ATOM   1615  O   SER A 110      49.230  42.721 -19.715  1.00 12.78           O  
ATOM   1616  CB  SER A 110      47.037  40.598 -19.717  1.00 16.56           C  
ATOM   1617  OG  SER A 110      46.863  40.371 -18.341  1.00 16.56           O  
ATOM   1618  H   SER A 110      49.060  38.747 -18.947  1.00 13.75           H  
ATOM   1619  HA  SER A 110      48.591  40.692 -21.169  1.00 14.38           H  
ATOM   1620 1HB  SER A 110      46.678  41.594 -19.973  1.00 19.87           H  
ATOM   1621 2HB  SER A 110      46.451  39.881 -20.281  1.00 19.87           H  
ATOM   1622  HG  SER A 110      45.927  40.502 -18.168  1.00 19.87           H  
ATOM   1623  N   GLU A 111      50.018  41.174 -18.279  1.00 12.71           N  
ATOM   1624  CA  GLU A 111      50.702  42.164 -17.415  1.00 13.26           C  
ATOM   1625  C   GLU A 111      51.914  41.542 -16.721  1.00 13.46           C  
ATOM   1626  O   GLU A 111      51.967  40.330 -16.570  1.00 13.90           O  
ATOM   1627  CB  GLU A 111      49.703  42.746 -16.390  1.00 18.35           C  
ATOM   1628  CG  GLU A 111      50.242  43.857 -15.433  1.00 18.35           C  
ATOM   1629  CD  GLU A 111      50.823  45.062 -16.139  1.00 18.35           C  
ATOM   1630  OE1 GLU A 111      50.154  46.057 -16.271  1.00 18.35           O  
ATOM   1631  OE2 GLU A 111      51.962  44.959 -16.548  1.00 18.35           O  
ATOM   1632  H   GLU A 111      50.048  40.185 -18.031  1.00 15.25           H  
ATOM   1633  HA  GLU A 111      51.064  42.980 -18.043  1.00 15.91           H  
ATOM   1634 1HB  GLU A 111      48.849  43.165 -16.924  1.00 22.02           H  
ATOM   1635 2HB  GLU A 111      49.325  41.936 -15.767  1.00 22.02           H  
ATOM   1636 1HG  GLU A 111      49.404  44.200 -14.829  1.00 22.02           H  
ATOM   1637 2HG  GLU A 111      50.974  43.436 -14.746  1.00 22.02           H  
ATOM   1638  N   GLY A 112      52.874  42.359 -16.292  1.00 13.30           N  
ATOM   1639  CA  GLY A 112      54.101  41.886 -15.639  1.00 13.65           C  
ATOM   1640  C   GLY A 112      53.858  41.448 -14.194  1.00 13.43           C  
ATOM   1641  O   GLY A 112      52.773  40.975 -13.857  1.00 13.23           O  
ATOM   1642  H   GLY A 112      52.743  43.365 -16.435  1.00 15.96           H  
ATOM   1643 1HA  GLY A 112      54.520  41.063 -16.212  1.00 16.38           H  
ATOM   1644 2HA  GLY A 112      54.843  42.688 -15.652  1.00 16.38           H  
ATOM   1645  N   GLY A 113      54.873  41.562 -13.340  1.00 13.64           N  
ATOM   1646  CA  GLY A 113      54.755  41.077 -11.963  1.00 13.66           C  
ATOM   1647  C   GLY A 113      55.501  39.763 -11.700  1.00 13.72           C  
ATOM   1648  O   GLY A 113      56.396  39.369 -12.451  1.00 13.78           O  
ATOM   1649  H   GLY A 113      55.743  42.025 -13.636  1.00 16.37           H  
ATOM   1650 1HA  GLY A 113      55.137  41.844 -11.288  1.00 16.39           H  
ATOM   1651 2HA  GLY A 113      53.702  40.946 -11.712  1.00 16.39           H  
ATOM   1652  N   ILE A 114      55.149  39.109 -10.612  1.00 13.91           N  
ATOM   1653  CA  ILE A 114      55.882  37.963 -10.085  1.00 13.90           C  
ATOM   1654  C   ILE A 114      55.894  36.764 -11.025  1.00 13.77           C  
ATOM   1655  O   ILE A 114      56.932  36.125 -11.240  1.00 13.79           O  
ATOM   1656  CB  ILE A 114      55.340  37.576  -8.702  1.00 19.47           C  
ATOM   1657  CG1 ILE A 114      55.620  38.716  -7.704  1.00 19.47           C  
ATOM   1658  CG2 ILE A 114      56.003  36.311  -8.243  1.00 19.47           C  
ATOM   1659  CD1 ILE A 114      54.871  38.629  -6.380  1.00 19.47           C  
ATOM   1660  H   ILE A 114      54.292  39.412 -10.138  1.00 16.69           H  
ATOM   1661  HA  ILE A 114      56.916  38.272  -9.955  1.00 16.68           H  
ATOM   1662  HB  ILE A 114      54.257  37.426  -8.756  1.00 23.36           H  
ATOM   1663 1HG1 ILE A 114      56.679  38.729  -7.488  1.00 23.36           H  
ATOM   1664 2HG1 ILE A 114      55.353  39.645  -8.180  1.00 23.36           H  
ATOM   1665 1HG2 ILE A 114      55.625  36.031  -7.269  1.00 23.36           H  
ATOM   1666 2HG2 ILE A 114      55.800  35.514  -8.934  1.00 23.36           H  
ATOM   1667 3HG2 ILE A 114      57.079  36.465  -8.182  1.00 23.36           H  
ATOM   1668 1HD1 ILE A 114      55.136  39.479  -5.767  1.00 23.36           H  
ATOM   1669 2HD1 ILE A 114      53.790  38.642  -6.573  1.00 23.36           H  
ATOM   1670 3HD1 ILE A 114      55.125  37.718  -5.847  1.00 23.36           H  
ATOM   1671  N   THR A 115      54.713  36.423 -11.552  1.00 13.81           N  
ATOM   1672  CA  THR A 115      54.596  35.266 -12.432  1.00 13.90           C  
ATOM   1673  C   THR A 115      55.504  35.438 -13.630  1.00 13.32           C  
ATOM   1674  O   THR A 115      56.204  34.502 -14.044  1.00 13.43           O  
ATOM   1675  CB  THR A 115      53.151  35.055 -12.916  1.00 19.43           C  
ATOM   1676  OG1 THR A 115      52.289  34.855 -11.789  1.00 19.43           O  
ATOM   1677  CG2 THR A 115      53.115  33.802 -13.791  1.00 19.43           C  
ATOM   1678  H   THR A 115      53.883  36.971 -11.307  1.00 16.57           H  
ATOM   1679  HA  THR A 115      54.926  34.390 -11.897  1.00 16.68           H  
ATOM   1680  HB  THR A 115      52.805  35.918 -13.483  1.00 23.32           H  
ATOM   1681  HG1 THR A 115      52.166  35.709 -11.308  1.00 23.32           H  
ATOM   1682 1HG2 THR A 115      52.103  33.627 -14.114  1.00 23.32           H  
ATOM   1683 2HG2 THR A 115      53.752  33.930 -14.654  1.00 23.32           H  
ATOM   1684 3HG2 THR A 115      53.458  32.952 -13.231  1.00 23.32           H  
ATOM   1685  N   CYS A 116      55.481  36.648 -14.175  1.00 12.86           N  
ATOM   1686  CA  CYS A 116      56.287  37.009 -15.314  1.00 12.42           C  
ATOM   1687  C   CYS A 116      57.764  36.778 -15.017  1.00 12.05           C  
ATOM   1688  O   CYS A 116      58.444  36.105 -15.771  1.00 11.90           O  
ATOM   1689  CB  CYS A 116      56.044  38.477 -15.653  1.00 17.56           C  
ATOM   1690  SG  CYS A 116      56.899  39.060 -17.047  1.00 17.56           S  
ATOM   1691  H   CYS A 116      54.856  37.330 -13.764  1.00 15.43           H  
ATOM   1692  HA  CYS A 116      56.003  36.388 -16.163  1.00 14.90           H  
ATOM   1693 1HB  CYS A 116      54.983  38.655 -15.806  1.00 21.07           H  
ATOM   1694 2HB  CYS A 116      56.349  39.091 -14.820  1.00 21.07           H  
ATOM   1695  HG  CYS A 116      56.165  38.393 -17.976  1.00 21.07           H  
ATOM   1696  N   TRP A 117      58.271  37.259 -13.891  1.00 12.09           N  
ATOM   1697  CA  TRP A 117      59.704  37.085 -13.645  1.00 11.89           C  
ATOM   1698  C   TRP A 117      60.097  35.603 -13.620  1.00 12.00           C  
ATOM   1699  O   TRP A 117      61.146  35.212 -14.129  1.00 12.26           O  
ATOM   1700  CB  TRP A 117      60.077  37.695 -12.312  1.00 16.72           C  
ATOM   1701  CG  TRP A 117      59.601  39.059 -12.193  1.00 16.72           C  
ATOM   1702  CD1 TRP A 117      59.286  39.950 -13.175  1.00 16.72           C  
ATOM   1703  CD2 TRP A 117      59.264  39.679 -10.969  1.00 16.72           C  
ATOM   1704  NE1 TRP A 117      58.752  41.060 -12.620  1.00 16.72           N  
ATOM   1705  CE2 TRP A 117      58.714  40.904 -11.277  1.00 16.72           C  
ATOM   1706  CE3 TRP A 117      59.352  39.280  -9.647  1.00 16.72           C  
ATOM   1707  CZ2 TRP A 117      58.224  41.722 -10.314  1.00 16.72           C  
ATOM   1708  CZ3 TRP A 117      58.883  40.103  -8.690  1.00 16.72           C  
ATOM   1709  CH2 TRP A 117      58.328  41.282  -9.006  1.00 16.72           C  
ATOM   1710  H   TRP A 117      57.681  37.820 -13.262  1.00 14.51           H  
ATOM   1711  HA  TRP A 117      60.254  37.577 -14.438  1.00 14.27           H  
ATOM   1712 1HB  TRP A 117      59.619  37.111 -11.516  1.00 20.06           H  
ATOM   1713 2HB  TRP A 117      61.143  37.673 -12.171  1.00 20.06           H  
ATOM   1714  HD1 TRP A 117      59.398  39.788 -14.244  1.00 20.06           H  
ATOM   1715  HE1 TRP A 117      58.379  41.892 -13.122  1.00 20.06           H  
ATOM   1716  HE3 TRP A 117      59.781  38.315  -9.384  1.00 20.06           H  
ATOM   1717  HZ2 TRP A 117      57.775  42.687 -10.554  1.00 20.06           H  
ATOM   1718  HZ3 TRP A 117      58.959  39.774  -7.666  1.00 20.06           H  
ATOM   1719  HH2 TRP A 117      57.965  41.904  -8.217  1.00 20.06           H  
ATOM   1720  N   ARG A 118      59.266  34.756 -13.003  1.00 11.97           N  
ATOM   1721  CA  ARG A 118      59.605  33.331 -12.945  1.00 12.26           C  
ATOM   1722  C   ARG A 118      59.744  32.715 -14.351  1.00 12.06           C  
ATOM   1723  O   ARG A 118      60.683  31.940 -14.607  1.00 12.13           O  
ATOM   1724  CB  ARG A 118      58.561  32.569 -12.147  1.00 17.05           C  
ATOM   1725  CG  ARG A 118      58.858  31.077 -11.924  1.00 17.05           C  
ATOM   1726  CD  ARG A 118      57.846  30.491 -11.031  1.00 17.05           C  
ATOM   1727  NE  ARG A 118      58.065  29.069 -10.716  1.00 17.05           N  
ATOM   1728  CZ  ARG A 118      57.258  28.358  -9.927  1.00 17.05           C  
ATOM   1729  NH1 ARG A 118      56.185  28.906  -9.390  1.00 17.05           N  
ATOM   1730  NH2 ARG A 118      57.573  27.111  -9.713  1.00 17.05           N  
ATOM   1731  H   ARG A 118      58.423  35.127 -12.543  1.00 14.36           H  
ATOM   1732  HA  ARG A 118      60.559  33.233 -12.430  1.00 14.71           H  
ATOM   1733 1HB  ARG A 118      58.442  33.040 -11.172  1.00 20.46           H  
ATOM   1734 2HB  ARG A 118      57.598  32.643 -12.657  1.00 20.46           H  
ATOM   1735 1HG  ARG A 118      58.824  30.544 -12.875  1.00 20.46           H  
ATOM   1736 2HG  ARG A 118      59.842  30.954 -11.470  1.00 20.46           H  
ATOM   1737 1HD  ARG A 118      57.846  31.047 -10.094  1.00 20.46           H  
ATOM   1738 2HD  ARG A 118      56.870  30.587 -11.508  1.00 20.46           H  
ATOM   1739  HE  ARG A 118      58.878  28.541 -11.094  1.00 20.46           H  
ATOM   1740 1HH1 ARG A 118      55.953  29.873  -9.577  1.00 20.46           H  
ATOM   1741 2HH1 ARG A 118      55.560  28.374  -8.799  1.00 20.46           H  
ATOM   1742 1HH2 ARG A 118      58.429  26.744 -10.171  1.00 20.46           H  
ATOM   1743 2HH2 ARG A 118      56.995  26.514  -9.124  1.00 20.46           H  
ATOM   1744  N   ARG A 119      58.798  33.064 -15.236  1.00 12.00           N  
ATOM   1745  CA  ARG A 119      58.737  32.620 -16.629  1.00 12.05           C  
ATOM   1746  C   ARG A 119      59.402  33.598 -17.588  1.00 11.85           C  
ATOM   1747  O   ARG A 119      58.787  34.569 -18.010  1.00 12.18           O  
ATOM   1748  CB  ARG A 119      57.287  32.476 -17.055  1.00 16.85           C  
ATOM   1749  CG  ARG A 119      56.509  31.343 -16.435  1.00 16.85           C  
ATOM   1750  CD  ARG A 119      55.078  31.477 -16.767  1.00 16.85           C  
ATOM   1751  NE  ARG A 119      54.274  30.370 -16.254  1.00 16.85           N  
ATOM   1752  CZ  ARG A 119      53.882  29.273 -16.964  1.00 16.85           C  
ATOM   1753  NH1 ARG A 119      54.132  29.149 -18.272  1.00 16.85           N  
ATOM   1754  NH2 ARG A 119      53.228  28.296 -16.338  1.00 16.85           N  
ATOM   1755  H   ARG A 119      58.045  33.679 -14.896  1.00 14.40           H  
ATOM   1756  HA  ARG A 119      59.240  31.657 -16.707  1.00 14.46           H  
ATOM   1757 1HB  ARG A 119      56.760  33.403 -16.799  1.00 20.22           H  
ATOM   1758 2HB  ARG A 119      57.239  32.364 -18.136  1.00 20.22           H  
ATOM   1759 1HG  ARG A 119      56.873  30.386 -16.810  1.00 20.22           H  
ATOM   1760 2HG  ARG A 119      56.620  31.381 -15.350  1.00 20.22           H  
ATOM   1761 1HD  ARG A 119      54.726  32.392 -16.297  1.00 20.22           H  
ATOM   1762 2HD  ARG A 119      54.949  31.551 -17.844  1.00 20.22           H  
ATOM   1763  HE  ARG A 119      54.053  30.389 -15.263  1.00 20.22           H  
ATOM   1764 1HH1 ARG A 119      54.588  29.888 -18.828  1.00 20.22           H  
ATOM   1765 2HH1 ARG A 119      53.824  28.326 -18.760  1.00 20.22           H  
ATOM   1766 1HH2 ARG A 119      53.006  28.362 -15.324  1.00 20.22           H  
ATOM   1767 2HH2 ARG A 119      52.943  27.473 -16.842  1.00 20.22           H  
ATOM   1768  N   VAL A 120      60.592  33.269 -18.077  1.00 11.49           N  
ATOM   1769  CA  VAL A 120      61.343  34.234 -18.892  1.00 11.48           C  
ATOM   1770  C   VAL A 120      61.043  34.144 -20.383  1.00 11.13           C  
ATOM   1771  O   VAL A 120      61.722  34.751 -21.203  1.00 11.23           O  
ATOM   1772  CB  VAL A 120      62.839  34.031 -18.706  1.00 16.08           C  
ATOM   1773  CG1 VAL A 120      63.198  34.185 -17.220  1.00 16.08           C  
ATOM   1774  CG2 VAL A 120      63.176  32.702 -19.291  1.00 16.08           C  
ATOM   1775  H   VAL A 120      61.024  32.403 -17.756  1.00 13.79           H  
ATOM   1776  HA  VAL A 120      61.087  35.231 -18.546  1.00 13.78           H  
ATOM   1777  HB  VAL A 120      63.389  34.805 -19.231  1.00 19.30           H  
ATOM   1778 1HG1 VAL A 120      64.269  34.055 -17.073  1.00 19.30           H  
ATOM   1779 2HG1 VAL A 120      62.907  35.175 -16.893  1.00 19.30           H  
ATOM   1780 3HG1 VAL A 120      62.669  33.448 -16.624  1.00 19.30           H  
ATOM   1781 1HG2 VAL A 120      64.209  32.470 -19.196  1.00 19.30           H  
ATOM   1782 2HG2 VAL A 120      62.608  31.960 -18.805  1.00 19.30           H  
ATOM   1783 3HG2 VAL A 120      62.932  32.696 -20.303  1.00 19.30           H  
ATOM   1784  N   CYS A 121      60.011  33.405 -20.758  1.00 10.90           N  
ATOM   1785  CA  CYS A 121      59.667  33.310 -22.164  1.00 10.74           C  
ATOM   1786  C   CYS A 121      59.431  34.678 -22.832  1.00 10.38           C  
ATOM   1787  O   CYS A 121      59.893  34.865 -23.962  1.00 10.30           O  
ATOM   1788  CB  CYS A 121      58.456  32.412 -22.386  1.00 15.10           C  
ATOM   1789  SG  CYS A 121      58.766  30.690 -22.034  1.00 15.10           S  
ATOM   1790  H   CYS A 121      59.487  32.894 -20.060  1.00 13.08           H  
ATOM   1791  HA  CYS A 121      60.501  32.835 -22.671  1.00 12.89           H  
ATOM   1792 1HB  CYS A 121      57.609  32.731 -21.787  1.00 18.12           H  
ATOM   1793 2HB  CYS A 121      58.173  32.482 -23.422  1.00 18.12           H  
ATOM   1794  HG  CYS A 121      57.595  30.249 -22.486  1.00 18.12           H  
ATOM   1795  N   PRO A 122      58.867  35.714 -22.161  1.00 10.38           N  
ATOM   1796  CA  PRO A 122      58.656  37.014 -22.734  1.00 10.24           C  
ATOM   1797  C   PRO A 122      59.948  37.659 -23.261  1.00 10.27           C  
ATOM   1798  O   PRO A 122      59.897  38.673 -23.965  1.00 10.28           O  
ATOM   1799  CB  PRO A 122      57.997  37.803 -21.633  1.00 15.36           C  
ATOM   1800  CG  PRO A 122      57.333  36.768 -20.774  1.00 15.36           C  
ATOM   1801  CD  PRO A 122      58.244  35.594 -20.809  1.00 15.36           C  
ATOM   1802  HA  PRO A 122      57.946  36.849 -23.519  1.00 12.29           H  
ATOM   1803 1HB  PRO A 122      58.731  38.382 -21.167  1.00 18.43           H  
ATOM   1804 2HB  PRO A 122      57.268  38.509 -22.071  1.00 18.43           H  
ATOM   1805 1HG  PRO A 122      57.197  37.152 -19.754  1.00 18.43           H  
ATOM   1806 2HG  PRO A 122      56.326  36.552 -21.168  1.00 18.43           H  
ATOM   1807 1HD  PRO A 122      58.956  35.763 -20.032  1.00 18.43           H  
ATOM   1808 2HD  PRO A 122      57.666  34.681 -20.672  1.00 18.43           H  
ATOM   1809  N   LEU A 123      61.133  37.122 -22.900  1.00 10.49           N  
ATOM   1810  CA  LEU A 123      62.361  37.685 -23.441  1.00 10.83           C  
ATOM   1811  C   LEU A 123      62.273  37.653 -24.960  1.00 10.77           C  
ATOM   1812  O   LEU A 123      62.771  38.550 -25.631  1.00 11.02           O  
ATOM   1813  CB  LEU A 123      63.606  36.894 -23.016  1.00 15.03           C  
ATOM   1814  CG  LEU A 123      64.036  36.970 -21.553  1.00 15.03           C  
ATOM   1815  CD1 LEU A 123      65.112  35.983 -21.302  1.00 15.03           C  
ATOM   1816  CD2 LEU A 123      64.539  38.392 -21.201  1.00 15.03           C  
ATOM   1817  H   LEU A 123      61.208  36.293 -22.301  1.00 12.59           H  
ATOM   1818  HA  LEU A 123      62.442  38.725 -23.126  1.00 13.00           H  
ATOM   1819 1HB  LEU A 123      63.418  35.840 -23.236  1.00 18.04           H  
ATOM   1820 2HB  LEU A 123      64.440  37.229 -23.625  1.00 18.04           H  
ATOM   1821  HG  LEU A 123      63.224  36.702 -20.948  1.00 18.04           H  
ATOM   1822 1HD1 LEU A 123      65.396  36.029 -20.262  1.00 18.04           H  
ATOM   1823 2HD1 LEU A 123      64.757  34.982 -21.533  1.00 18.04           H  
ATOM   1824 3HD1 LEU A 123      65.975  36.216 -21.914  1.00 18.04           H  
ATOM   1825 1HD2 LEU A 123      64.836  38.414 -20.154  1.00 18.04           H  
ATOM   1826 2HD2 LEU A 123      65.390  38.641 -21.827  1.00 18.04           H  
ATOM   1827 3HD2 LEU A 123      63.756  39.130 -21.361  1.00 18.04           H  
ATOM   1828  N   PHE A 124      61.655  36.599 -25.530  1.00 10.62           N  
ATOM   1829  CA  PHE A 124      61.538  36.564 -26.978  1.00 10.76           C  
ATOM   1830  C   PHE A 124      60.194  37.139 -27.411  1.00 10.57           C  
ATOM   1831  O   PHE A 124      60.069  37.692 -28.500  1.00 10.76           O  
ATOM   1832  CB  PHE A 124      61.709  35.140 -27.530  1.00 15.01           C  
ATOM   1833  CG  PHE A 124      60.650  34.109 -27.175  1.00 15.01           C  
ATOM   1834  CD1 PHE A 124      59.464  34.008 -27.892  1.00 15.01           C  
ATOM   1835  CD2 PHE A 124      60.869  33.215 -26.147  1.00 15.01           C  
ATOM   1836  CE1 PHE A 124      58.516  33.047 -27.566  1.00 15.01           C  
ATOM   1837  CE2 PHE A 124      59.932  32.253 -25.821  1.00 15.01           C  
ATOM   1838  CZ  PHE A 124      58.755  32.171 -26.527  1.00 15.01           C  
ATOM   1839  H   PHE A 124      61.248  35.859 -24.953  1.00 12.74           H  
ATOM   1840  HA  PHE A 124      62.324  37.182 -27.403  1.00 12.91           H  
ATOM   1841 1HB  PHE A 124      61.778  35.188 -28.614  1.00 18.01           H  
ATOM   1842 2HB  PHE A 124      62.650  34.758 -27.154  1.00 18.01           H  
ATOM   1843  HD1 PHE A 124      59.289  34.694 -28.712  1.00 18.01           H  
ATOM   1844  HD2 PHE A 124      61.793  33.281 -25.588  1.00 18.01           H  
ATOM   1845  HE1 PHE A 124      57.585  32.978 -28.131  1.00 18.01           H  
ATOM   1846  HE2 PHE A 124      60.127  31.560 -25.000  1.00 18.01           H  
ATOM   1847  HZ  PHE A 124      58.018  31.411 -26.268  1.00 18.01           H  
ATOM   1848  N   GLU A 125      59.188  37.062 -26.548  1.00 10.36           N  
ATOM   1849  CA  GLU A 125      57.859  37.549 -26.925  1.00 10.33           C  
ATOM   1850  C   GLU A 125      57.885  39.038 -27.256  1.00  9.96           C  
ATOM   1851  O   GLU A 125      57.344  39.476 -28.276  1.00  9.93           O  
ATOM   1852  CB  GLU A 125      56.864  37.278 -25.822  1.00 14.47           C  
ATOM   1853  CG  GLU A 125      55.441  37.595 -26.058  1.00 14.47           C  
ATOM   1854  CD  GLU A 125      54.632  37.156 -24.894  1.00 14.47           C  
ATOM   1855  OE1 GLU A 125      55.123  36.361 -24.133  1.00 14.47           O  
ATOM   1856  OE2 GLU A 125      53.553  37.636 -24.733  1.00 14.47           O  
ATOM   1857  H   GLU A 125      59.350  36.591 -25.655  1.00 12.43           H  
ATOM   1858  HA  GLU A 125      57.533  37.005 -27.784  1.00 12.40           H  
ATOM   1859 1HB  GLU A 125      56.961  36.247 -25.474  1.00 17.36           H  
ATOM   1860 2HB  GLU A 125      57.103  37.954 -25.027  1.00 17.36           H  
ATOM   1861 1HG  GLU A 125      55.312  38.668 -26.209  1.00 17.36           H  
ATOM   1862 2HG  GLU A 125      55.090  37.085 -26.935  1.00 17.36           H  
ATOM   1863  N   GLY A 126      58.587  39.809 -26.424  1.00  9.85           N  
ATOM   1864  CA  GLY A 126      58.689  41.264 -26.562  1.00  9.76           C  
ATOM   1865  C   GLY A 126      59.413  41.711 -27.832  1.00  9.70           C  
ATOM   1866  O   GLY A 126      59.376  42.884 -28.204  1.00  9.97           O  
ATOM   1867  H   GLY A 126      59.030  39.374 -25.605  1.00 11.82           H  
ATOM   1868 1HA  GLY A 126      57.688  41.696 -26.538  1.00 11.71           H  
ATOM   1869 2HA  GLY A 126      59.216  41.658 -25.693  1.00 11.71           H  
ATOM   1870  N   ILE A 127      60.112  40.787 -28.474  1.00  9.55           N  
ATOM   1871  CA  ILE A 127      60.850  41.034 -29.689  1.00  9.69           C  
ATOM   1872  C   ILE A 127      60.429  40.067 -30.765  1.00 10.04           C  
ATOM   1873  O   ILE A 127      61.218  39.755 -31.648  1.00 10.20           O  
ATOM   1874  CB  ILE A 127      62.375  40.999 -29.455  1.00 13.51           C  
ATOM   1875  CG1 ILE A 127      62.762  39.660 -28.806  1.00 13.51           C  
ATOM   1876  CG2 ILE A 127      62.799  42.205 -28.626  1.00 13.51           C  
ATOM   1877  CD1 ILE A 127      64.238  39.342 -28.724  1.00 13.51           C  
ATOM   1878  H   ILE A 127      60.082  39.819 -28.145  1.00 11.46           H  
ATOM   1879  HA  ILE A 127      60.600  42.031 -30.029  1.00 11.63           H  
ATOM   1880  HB  ILE A 127      62.871  41.036 -30.419  1.00 16.21           H  
ATOM   1881 1HG1 ILE A 127      62.374  39.680 -27.794  1.00 16.21           H  
ATOM   1882 2HG1 ILE A 127      62.279  38.851 -29.347  1.00 16.21           H  
ATOM   1883 1HG2 ILE A 127      63.868  42.225 -28.465  1.00 16.21           H  
ATOM   1884 2HG2 ILE A 127      62.502  43.099 -29.162  1.00 16.21           H  
ATOM   1885 3HG2 ILE A 127      62.300  42.174 -27.663  1.00 16.21           H  
ATOM   1886 1HD1 ILE A 127      64.360  38.403 -28.220  1.00 16.21           H  
ATOM   1887 2HD1 ILE A 127      64.644  39.268 -29.725  1.00 16.21           H  
ATOM   1888 3HD1 ILE A 127      64.764  40.105 -28.159  1.00 16.21           H  
ATOM   1889  N   GLY A 128      59.172  39.635 -30.729  1.00 10.32           N  
ATOM   1890  CA  GLY A 128      58.647  38.671 -31.679  1.00 10.85           C  
ATOM   1891  C   GLY A 128      58.955  38.965 -33.134  1.00 10.76           C  
ATOM   1892  O   GLY A 128      59.232  38.046 -33.890  1.00 10.85           O  
ATOM   1893  H   GLY A 128      58.577  39.904 -29.937  1.00 12.38           H  
ATOM   1894 1HA  GLY A 128      59.041  37.688 -31.424  1.00 13.02           H  
ATOM   1895 2HA  GLY A 128      57.572  38.623 -31.551  1.00 13.02           H  
ATOM   1896  N   TYR A 129      59.022  40.222 -33.553  1.00 10.72           N  
ATOM   1897  CA  TYR A 129      59.345  40.538 -34.954  1.00 10.81           C  
ATOM   1898  C   TYR A 129      60.653  39.865 -35.430  1.00 10.23           C  
ATOM   1899  O   TYR A 129      60.894  39.699 -36.634  1.00 10.33           O  
ATOM   1900  CB  TYR A 129      59.485  42.052 -35.103  1.00 15.10           C  
ATOM   1901  CG  TYR A 129      60.664  42.580 -34.353  1.00 15.10           C  
ATOM   1902  CD1 TYR A 129      61.901  42.693 -34.938  1.00 15.10           C  
ATOM   1903  CD2 TYR A 129      60.505  42.940 -33.047  1.00 15.10           C  
ATOM   1904  CE1 TYR A 129      62.944  43.155 -34.187  1.00 15.10           C  
ATOM   1905  CE2 TYR A 129      61.532  43.400 -32.339  1.00 15.10           C  
ATOM   1906  CZ  TYR A 129      62.727  43.500 -32.898  1.00 15.10           C  
ATOM   1907  OH  TYR A 129      63.717  43.946 -32.177  1.00 15.10           O  
ATOM   1908  H   TYR A 129      58.805  40.967 -32.911  1.00 12.86           H  
ATOM   1909  HA  TYR A 129      58.534  40.180 -35.587  1.00 12.97           H  
ATOM   1910 1HB  TYR A 129      59.603  42.311 -36.155  1.00 18.12           H  
ATOM   1911 2HB  TYR A 129      58.600  42.549 -34.738  1.00 18.12           H  
ATOM   1912  HD1 TYR A 129      62.048  42.411 -35.980  1.00 18.12           H  
ATOM   1913  HD2 TYR A 129      59.557  42.857 -32.579  1.00 18.12           H  
ATOM   1914  HE1 TYR A 129      63.940  43.255 -34.610  1.00 18.12           H  
ATOM   1915  HE2 TYR A 129      61.400  43.692 -31.304  1.00 18.12           H  
ATOM   1916  HH  TYR A 129      64.529  43.919 -32.695  1.00 18.12           H  
ATOM   1917  N   ALA A 130      61.518  39.535 -34.468  1.00  9.76           N  
ATOM   1918  CA  ALA A 130      62.810  38.914 -34.633  1.00  9.37           C  
ATOM   1919  C   ALA A 130      62.756  37.473 -35.132  1.00  9.19           C  
ATOM   1920  O   ALA A 130      63.708  36.998 -35.758  1.00  9.14           O  
ATOM   1921  CB  ALA A 130      63.508  38.921 -33.298  1.00 13.27           C  
ATOM   1922  H   ALA A 130      61.231  39.682 -33.497  1.00 11.71           H  
ATOM   1923  HA  ALA A 130      63.374  39.504 -35.353  1.00 11.24           H  
ATOM   1924 1HB  ALA A 130      64.468  38.497 -33.412  1.00 15.92           H  
ATOM   1925 2HB  ALA A 130      63.587  39.941 -32.931  1.00 15.92           H  
ATOM   1926 3HB  ALA A 130      62.942  38.326 -32.588  1.00 15.92           H  
ATOM   1927  N   THR A 131      61.671  36.760 -34.821  1.00  9.30           N  
ATOM   1928  CA  THR A 131      61.564  35.318 -35.048  1.00  9.35           C  
ATOM   1929  C   THR A 131      61.664  34.873 -36.492  1.00  9.55           C  
ATOM   1930  O   THR A 131      62.179  33.789 -36.781  1.00  9.61           O  
ATOM   1931  CB  THR A 131      60.252  34.805 -34.469  1.00 13.07           C  
ATOM   1932  OG1 THR A 131      59.193  35.508 -35.059  1.00 13.07           O  
ATOM   1933  CG2 THR A 131      60.221  35.005 -32.947  1.00 13.07           C  
ATOM   1934  H   THR A 131      60.875  37.233 -34.383  1.00 11.16           H  
ATOM   1935  HA  THR A 131      62.365  34.839 -34.495  1.00 11.22           H  
ATOM   1936  HB  THR A 131      60.146  33.776 -34.726  1.00 15.68           H  
ATOM   1937  HG1 THR A 131      58.351  35.129 -34.767  1.00 15.68           H  
ATOM   1938 1HG2 THR A 131      59.273  34.643 -32.556  1.00 15.68           H  
ATOM   1939 2HG2 THR A 131      61.041  34.458 -32.486  1.00 15.68           H  
ATOM   1940 3HG2 THR A 131      60.324  36.056 -32.715  1.00 15.68           H  
ATOM   1941  N   GLN A 132      61.216  35.699 -37.426  1.00  9.81           N  
ATOM   1942  CA  GLN A 132      61.297  35.359 -38.844  1.00 10.18           C  
ATOM   1943  C   GLN A 132      62.750  35.369 -39.326  1.00 10.02           C  
ATOM   1944  O   GLN A 132      63.086  34.754 -40.329  1.00 10.26           O  
ATOM   1945  CB  GLN A 132      60.420  36.323 -39.645  1.00 14.11           C  
ATOM   1946  CG  GLN A 132      60.941  37.717 -39.702  1.00 14.11           C  
ATOM   1947  CD  GLN A 132      59.933  38.659 -40.242  1.00 14.11           C  
ATOM   1948  OE1 GLN A 132      59.426  38.540 -41.368  1.00 14.11           O  
ATOM   1949  NE2 GLN A 132      59.600  39.645 -39.404  1.00 14.11           N  
ATOM   1950  H   GLN A 132      60.769  36.562 -37.138  1.00 11.77           H  
ATOM   1951  HA  GLN A 132      60.919  34.348 -38.987  1.00 12.22           H  
ATOM   1952 1HB  GLN A 132      60.285  35.957 -40.656  1.00 16.93           H  
ATOM   1953 2HB  GLN A 132      59.433  36.373 -39.189  1.00 16.93           H  
ATOM   1954 1HG  GLN A 132      61.216  38.046 -38.699  1.00 16.93           H  
ATOM   1955 2HG  GLN A 132      61.809  37.743 -40.362  1.00 16.93           H  
ATOM   1956 1HE2 GLN A 132      58.926  40.330 -39.673  1.00 16.93           H  
ATOM   1957 2HE2 GLN A 132      60.035  39.699 -38.466  1.00 16.93           H  
ATOM   1958  N   VAL A 133      63.619  36.052 -38.588  1.00  9.75           N  
ATOM   1959  CA  VAL A 133      65.020  36.154 -38.932  1.00  9.76           C  
ATOM   1960  C   VAL A 133      65.754  35.021 -38.252  1.00  9.36           C  
ATOM   1961  O   VAL A 133      66.539  34.298 -38.869  1.00  9.54           O  
ATOM   1962  CB  VAL A 133      65.573  37.523 -38.493  1.00 13.66           C  
ATOM   1963  CG1 VAL A 133      67.065  37.607 -38.739  1.00 13.66           C  
ATOM   1964  CG2 VAL A 133      64.821  38.609 -39.254  1.00 13.66           C  
ATOM   1965  H   VAL A 133      63.308  36.492 -37.723  1.00 11.70           H  
ATOM   1966  HA  VAL A 133      65.130  36.051 -40.012  1.00 11.71           H  
ATOM   1967  HB  VAL A 133      65.419  37.656 -37.426  1.00 16.39           H  
ATOM   1968 1HG1 VAL A 133      67.422  38.583 -38.415  1.00 16.39           H  
ATOM   1969 2HG1 VAL A 133      67.580  36.835 -38.178  1.00 16.39           H  
ATOM   1970 3HG1 VAL A 133      67.267  37.474 -39.796  1.00 16.39           H  
ATOM   1971 1HG2 VAL A 133      65.183  39.573 -38.963  1.00 16.39           H  
ATOM   1972 2HG2 VAL A 133      64.969  38.476 -40.314  1.00 16.39           H  
ATOM   1973 3HG2 VAL A 133      63.762  38.542 -39.029  1.00 16.39           H  
ATOM   1974  N   ILE A 134      65.458  34.859 -36.972  1.00  8.98           N  
ATOM   1975  CA  ILE A 134      66.104  33.882 -36.124  1.00  8.74           C  
ATOM   1976  C   ILE A 134      65.878  32.464 -36.603  1.00  8.59           C  
ATOM   1977  O   ILE A 134      66.844  31.717 -36.789  1.00  8.53           O  
ATOM   1978  CB  ILE A 134      65.516  34.048 -34.715  1.00 12.33           C  
ATOM   1979  CG1 ILE A 134      65.981  35.381 -34.139  1.00 12.33           C  
ATOM   1980  CG2 ILE A 134      65.905  32.894 -33.826  1.00 12.33           C  
ATOM   1981  CD1 ILE A 134      65.197  35.830 -32.940  1.00 12.33           C  
ATOM   1982  H   ILE A 134      64.782  35.500 -36.557  1.00 10.78           H  
ATOM   1983  HA  ILE A 134      67.161  34.068 -36.103  1.00 10.49           H  
ATOM   1984  HB  ILE A 134      64.448  34.085 -34.782  1.00 14.80           H  
ATOM   1985 1HG1 ILE A 134      67.025  35.277 -33.840  1.00 14.80           H  
ATOM   1986 2HG1 ILE A 134      65.918  36.146 -34.900  1.00 14.80           H  
ATOM   1987 1HG2 ILE A 134      65.472  33.019 -32.849  1.00 14.80           H  
ATOM   1988 2HG2 ILE A 134      65.535  31.959 -34.229  1.00 14.80           H  
ATOM   1989 3HG2 ILE A 134      66.992  32.850 -33.751  1.00 14.80           H  
ATOM   1990 1HD1 ILE A 134      65.601  36.765 -32.573  1.00 14.80           H  
ATOM   1991 2HD1 ILE A 134      64.161  35.964 -33.208  1.00 14.80           H  
ATOM   1992 3HD1 ILE A 134      65.248  35.118 -32.176  1.00 14.80           H  
ATOM   1993  N   GLU A 135      64.628  32.077 -36.853  1.00  8.68           N  
ATOM   1994  CA  GLU A 135      64.403  30.697 -37.234  1.00  8.73           C  
ATOM   1995  C   GLU A 135      64.968  30.403 -38.611  1.00  8.76           C  
ATOM   1996  O   GLU A 135      65.646  29.397 -38.824  1.00  8.83           O  
ATOM   1997  CB  GLU A 135      62.912  30.392 -37.207  1.00 12.20           C  
ATOM   1998  CG  GLU A 135      62.533  28.956 -37.540  1.00 12.20           C  
ATOM   1999  CD  GLU A 135      63.032  27.947 -36.546  1.00 12.20           C  
ATOM   2000  OE1 GLU A 135      63.381  28.320 -35.457  1.00 12.20           O  
ATOM   2001  OE2 GLU A 135      63.069  26.798 -36.881  1.00 12.20           O  
ATOM   2002  H   GLU A 135      63.837  32.717 -36.731  1.00 10.42           H  
ATOM   2003  HA  GLU A 135      64.883  30.060 -36.502  1.00 10.48           H  
ATOM   2004 1HB  GLU A 135      62.536  30.621 -36.219  1.00 14.64           H  
ATOM   2005 2HB  GLU A 135      62.394  31.049 -37.908  1.00 14.64           H  
ATOM   2006 1HG  GLU A 135      61.458  28.899 -37.564  1.00 14.64           H  
ATOM   2007 2HG  GLU A 135      62.907  28.700 -38.529  1.00 14.64           H  
ATOM   2008  N   ALA A 136      64.729  31.299 -39.555  1.00  8.87           N  
ATOM   2009  CA  ALA A 136      65.190  31.078 -40.907  1.00  9.10           C  
ATOM   2010  C   ALA A 136      66.720  30.962 -40.981  1.00  8.80           C  
ATOM   2011  O   ALA A 136      67.242  30.137 -41.735  1.00  8.94           O  
ATOM   2012  CB  ALA A 136      64.672  32.208 -41.774  1.00 12.65           C  
ATOM   2013  H   ALA A 136      64.158  32.105 -39.339  1.00 10.64           H  
ATOM   2014  HA  ALA A 136      64.765  30.138 -41.256  1.00 10.92           H  
ATOM   2015 1HB  ALA A 136      64.928  32.059 -42.803  1.00 15.18           H  
ATOM   2016 2HB  ALA A 136      63.604  32.220 -41.679  1.00 15.18           H  
ATOM   2017 3HB  ALA A 136      65.078  33.158 -41.426  1.00 15.18           H  
ATOM   2018  N   HIS A 137      67.434  31.776 -40.193  1.00  8.54           N  
ATOM   2019  CA  HIS A 137      68.892  31.788 -40.170  1.00  8.42           C  
ATOM   2020  C   HIS A 137      69.455  30.543 -39.449  1.00  8.01           C  
ATOM   2021  O   HIS A 137      70.326  29.845 -39.983  1.00  7.96           O  
ATOM   2022  CB  HIS A 137      69.360  33.091 -39.514  1.00 11.84           C  
ATOM   2023  CG  HIS A 137      70.831  33.406 -39.607  1.00 11.84           C  
ATOM   2024  ND1 HIS A 137      71.423  33.791 -40.794  1.00 11.84           N  
ATOM   2025  CD2 HIS A 137      71.808  33.435 -38.678  1.00 11.84           C  
ATOM   2026  CE1 HIS A 137      72.700  34.026 -40.589  1.00 11.84           C  
ATOM   2027  NE2 HIS A 137      72.957  33.831 -39.317  1.00 11.84           N  
ATOM   2028  H   HIS A 137      66.951  32.476 -39.620  1.00 10.25           H  
ATOM   2029  HA  HIS A 137      69.265  31.776 -41.190  1.00 10.10           H  
ATOM   2030 1HB  HIS A 137      68.820  33.923 -39.963  1.00 14.21           H  
ATOM   2031 2HB  HIS A 137      69.077  33.062 -38.468  1.00 14.21           H  
ATOM   2032  HD1 HIS A 137      70.927  34.237 -41.543  1.00 14.21           H  
ATOM   2033  HD2 HIS A 137      71.822  33.226 -37.612  1.00 14.21           H  
ATOM   2034  HE1 HIS A 137      73.345  34.338 -41.415  1.00 14.21           H  
ATOM   2035  N   LEU A 138      68.937  30.228 -38.239  1.00  7.88           N  
ATOM   2036  CA  LEU A 138      69.457  29.089 -37.464  1.00  7.66           C  
ATOM   2037  C   LEU A 138      69.178  27.777 -38.160  1.00  7.52           C  
ATOM   2038  O   LEU A 138      69.977  26.836 -38.028  1.00  7.50           O  
ATOM   2039  CB  LEU A 138      68.925  29.056 -36.010  1.00 10.81           C  
ATOM   2040  CG  LEU A 138      67.433  28.768 -35.735  1.00 10.81           C  
ATOM   2041  CD1 LEU A 138      67.084  27.270 -35.649  1.00 10.81           C  
ATOM   2042  CD2 LEU A 138      67.095  29.445 -34.410  1.00 10.81           C  
ATOM   2043  H   LEU A 138      68.203  30.814 -37.829  1.00  9.46           H  
ATOM   2044  HA  LEU A 138      70.536  29.202 -37.395  1.00  9.19           H  
ATOM   2045 1HB  LEU A 138      69.513  28.338 -35.442  1.00 12.97           H  
ATOM   2046 2HB  LEU A 138      69.100  30.033 -35.582  1.00 12.97           H  
ATOM   2047  HG  LEU A 138      66.860  29.185 -36.528  1.00 12.97           H  
ATOM   2048 1HD1 LEU A 138      66.014  27.170 -35.443  1.00 12.97           H  
ATOM   2049 2HD1 LEU A 138      67.298  26.751 -36.561  1.00 12.97           H  
ATOM   2050 3HD1 LEU A 138      67.650  26.826 -34.839  1.00 12.97           H  
ATOM   2051 1HD2 LEU A 138      66.032  29.311 -34.187  1.00 12.97           H  
ATOM   2052 2HD2 LEU A 138      67.691  29.010 -33.605  1.00 12.97           H  
ATOM   2053 3HD2 LEU A 138      67.322  30.500 -34.484  1.00 12.97           H  
ATOM   2054  N   ASN A 139      68.127  27.745 -39.001  1.00  7.62           N  
ATOM   2055  CA  ASN A 139      67.737  26.571 -39.765  1.00  7.67           C  
ATOM   2056  C   ASN A 139      68.887  25.997 -40.578  1.00  7.63           C  
ATOM   2057  O   ASN A 139      68.805  24.853 -40.999  1.00  7.79           O  
ATOM   2058  CB  ASN A 139      66.542  26.845 -40.665  1.00 10.71           C  
ATOM   2059  CG  ASN A 139      66.003  25.587 -41.378  1.00 10.71           C  
ATOM   2060  OD1 ASN A 139      65.673  24.562 -40.772  1.00 10.71           O  
ATOM   2061  ND2 ASN A 139      65.899  25.684 -42.680  1.00 10.71           N  
ATOM   2062  H   ASN A 139      67.478  28.542 -39.025  1.00  9.14           H  
ATOM   2063  HA  ASN A 139      67.427  25.811 -39.057  1.00  9.20           H  
ATOM   2064 1HB  ASN A 139      65.737  27.270 -40.074  1.00 12.85           H  
ATOM   2065 2HB  ASN A 139      66.818  27.586 -41.417  1.00 12.85           H  
ATOM   2066 1HD2 ASN A 139      65.551  24.911 -43.211  1.00 12.85           H  
ATOM   2067 2HD2 ASN A 139      66.160  26.544 -43.121  1.00 12.85           H  
ATOM   2068  N   VAL A 140      69.979  26.735 -40.792  1.00  7.59           N  
ATOM   2069  CA  VAL A 140      71.099  26.187 -41.550  1.00  7.71           C  
ATOM   2070  C   VAL A 140      71.626  24.878 -40.914  1.00  7.35           C  
ATOM   2071  O   VAL A 140      72.258  24.069 -41.589  1.00  7.33           O  
ATOM   2072  CB  VAL A 140      72.236  27.222 -41.660  1.00 10.74           C  
ATOM   2073  CG1 VAL A 140      72.952  27.405 -40.311  1.00 10.74           C  
ATOM   2074  CG2 VAL A 140      73.214  26.790 -42.762  1.00 10.74           C  
ATOM   2075  H   VAL A 140      70.019  27.696 -40.431  1.00  9.11           H  
ATOM   2076  HA  VAL A 140      70.752  25.957 -42.549  1.00  9.25           H  
ATOM   2077  HB  VAL A 140      71.799  28.179 -41.910  1.00 12.89           H  
ATOM   2078 1HG1 VAL A 140      73.719  28.143 -40.416  1.00 12.89           H  
ATOM   2079 2HG1 VAL A 140      72.237  27.733 -39.554  1.00 12.89           H  
ATOM   2080 3HG1 VAL A 140      73.417  26.478 -39.993  1.00 12.89           H  
ATOM   2081 1HG2 VAL A 140      73.994  27.526 -42.864  1.00 12.89           H  
ATOM   2082 2HG2 VAL A 140      73.666  25.834 -42.516  1.00 12.89           H  
ATOM   2083 3HG2 VAL A 140      72.679  26.697 -43.706  1.00 12.89           H  
ATOM   2084  N   TYR A 141      71.404  24.680 -39.607  1.00  7.20           N  
ATOM   2085  CA  TYR A 141      71.838  23.456 -38.931  1.00  7.03           C  
ATOM   2086  C   TYR A 141      70.690  22.452 -38.764  1.00  6.84           C  
ATOM   2087  O   TYR A 141      70.866  21.355 -38.237  1.00  6.87           O  
ATOM   2088  CB  TYR A 141      72.435  23.792 -37.558  1.00  9.91           C  
ATOM   2089  CG  TYR A 141      72.936  22.575 -36.790  1.00  9.91           C  
ATOM   2090  CD1 TYR A 141      74.126  21.960 -37.158  1.00  9.91           C  
ATOM   2091  CD2 TYR A 141      72.197  22.072 -35.719  1.00  9.91           C  
ATOM   2092  CE1 TYR A 141      74.570  20.847 -36.470  1.00  9.91           C  
ATOM   2093  CE2 TYR A 141      72.637  20.965 -35.034  1.00  9.91           C  
ATOM   2094  CZ  TYR A 141      73.819  20.347 -35.405  1.00  9.91           C  
ATOM   2095  OH  TYR A 141      74.263  19.234 -34.721  1.00  9.91           O  
ATOM   2096  H   TYR A 141      70.908  25.410 -39.083  1.00  8.64           H  
ATOM   2097  HA  TYR A 141      72.606  22.980 -39.539  1.00  8.44           H  
ATOM   2098 1HB  TYR A 141      73.265  24.484 -37.684  1.00 11.89           H  
ATOM   2099 2HB  TYR A 141      71.681  24.292 -36.953  1.00 11.89           H  
ATOM   2100  HD1 TYR A 141      74.706  22.350 -37.993  1.00 11.89           H  
ATOM   2101  HD2 TYR A 141      71.270  22.549 -35.432  1.00 11.89           H  
ATOM   2102  HE1 TYR A 141      75.505  20.360 -36.764  1.00 11.89           H  
ATOM   2103  HE2 TYR A 141      72.053  20.573 -34.202  1.00 11.89           H  
ATOM   2104  HH  TYR A 141      75.072  18.913 -35.128  1.00 11.89           H  
ATOM   2105  N   TYR A 142      69.507  22.820 -39.228  1.00  6.83           N  
ATOM   2106  CA  TYR A 142      68.304  22.015 -39.080  1.00  6.84           C  
ATOM   2107  C   TYR A 142      67.715  21.706 -40.438  1.00  6.71           C  
ATOM   2108  O   TYR A 142      66.532  21.383 -40.577  1.00  6.69           O  
ATOM   2109  CB  TYR A 142      67.302  22.737 -38.183  1.00  9.58           C  
ATOM   2110  CG  TYR A 142      67.832  22.995 -36.807  1.00  9.58           C  
ATOM   2111  CD1 TYR A 142      68.579  24.121 -36.564  1.00  9.58           C  
ATOM   2112  CD2 TYR A 142      67.557  22.124 -35.785  1.00  9.58           C  
ATOM   2113  CE1 TYR A 142      69.069  24.376 -35.317  1.00  9.58           C  
ATOM   2114  CE2 TYR A 142      68.044  22.369 -34.523  1.00  9.58           C  
ATOM   2115  CZ  TYR A 142      68.802  23.495 -34.287  1.00  9.58           C  
ATOM   2116  OH  TYR A 142      69.288  23.751 -33.026  1.00  9.58           O  
ATOM   2117  H   TYR A 142      69.424  23.701 -39.728  1.00  8.20           H  
ATOM   2118  HA  TYR A 142      68.574  21.073 -38.626  1.00  8.21           H  
ATOM   2119 1HB  TYR A 142      67.010  23.672 -38.629  1.00 11.50           H  
ATOM   2120 2HB  TYR A 142      66.415  22.130 -38.083  1.00 11.50           H  
ATOM   2121  HD1 TYR A 142      68.789  24.808 -37.369  1.00 11.50           H  
ATOM   2122  HD2 TYR A 142      66.955  21.240 -35.973  1.00 11.50           H  
ATOM   2123  HE1 TYR A 142      69.666  25.272 -35.142  1.00 11.50           H  
ATOM   2124  HE2 TYR A 142      67.828  21.675 -33.711  1.00 11.50           H  
ATOM   2125  HH  TYR A 142      69.028  23.043 -32.431  1.00 11.50           H  
ATOM   2126  N   ILE A 143      68.562  21.770 -41.457  1.00  6.77           N  
ATOM   2127  CA  ILE A 143      68.122  21.574 -42.830  1.00  6.84           C  
ATOM   2128  C   ILE A 143      67.550  20.188 -42.984  1.00  6.70           C  
ATOM   2129  O   ILE A 143      66.422  20.014 -43.447  1.00  6.78           O  
ATOM   2130  CB  ILE A 143      69.343  21.686 -43.779  1.00  9.55           C  
ATOM   2131  CG1 ILE A 143      69.853  23.105 -43.766  1.00  9.55           C  
ATOM   2132  CG2 ILE A 143      68.946  21.258 -45.211  1.00  9.55           C  
ATOM   2133  CD1 ILE A 143      71.257  23.303 -44.401  1.00  9.55           C  
ATOM   2134  H   ILE A 143      69.520  22.027 -41.257  1.00  8.12           H  
ATOM   2135  HA  ILE A 143      67.364  22.313 -43.077  1.00  8.21           H  
ATOM   2136  HB  ILE A 143      70.146  21.049 -43.424  1.00 11.46           H  
ATOM   2137 1HG1 ILE A 143      69.131  23.713 -44.267  1.00 11.46           H  
ATOM   2138 2HG1 ILE A 143      69.908  23.441 -42.746  1.00 11.46           H  
ATOM   2139 1HG2 ILE A 143      69.794  21.335 -45.882  1.00 11.46           H  
ATOM   2140 2HG2 ILE A 143      68.604  20.230 -45.217  1.00 11.46           H  
ATOM   2141 3HG2 ILE A 143      68.144  21.905 -45.576  1.00 11.46           H  
ATOM   2142 1HD1 ILE A 143      71.536  24.352 -44.331  1.00 11.46           H  
ATOM   2143 2HD1 ILE A 143      71.981  22.707 -43.849  1.00 11.46           H  
ATOM   2144 3HD1 ILE A 143      71.279  23.003 -45.439  1.00 11.46           H  
ATOM   2145  N   ILE A 144      68.329  19.216 -42.539  1.00  6.63           N  
ATOM   2146  CA  ILE A 144      67.990  17.811 -42.594  1.00  6.66           C  
ATOM   2147  C   ILE A 144      66.980  17.426 -41.522  1.00  6.68           C  
ATOM   2148  O   ILE A 144      66.125  16.573 -41.732  1.00  6.73           O  
ATOM   2149  CB  ILE A 144      69.289  16.989 -42.572  1.00  9.32           C  
ATOM   2150  CG1 ILE A 144      70.104  17.213 -41.247  1.00  9.32           C  
ATOM   2151  CG2 ILE A 144      70.089  17.341 -43.832  1.00  9.32           C  
ATOM   2152  CD1 ILE A 144      71.322  16.295 -41.073  1.00  9.32           C  
ATOM   2153  H   ILE A 144      69.219  19.495 -42.160  1.00  7.96           H  
ATOM   2154  HA  ILE A 144      67.523  17.619 -43.559  1.00  7.99           H  
ATOM   2155  HB  ILE A 144      69.037  15.966 -42.586  1.00 11.18           H  
ATOM   2156 1HG1 ILE A 144      70.456  18.237 -41.211  1.00 11.18           H  
ATOM   2157 2HG1 ILE A 144      69.461  17.040 -40.406  1.00 11.18           H  
ATOM   2158 1HG2 ILE A 144      70.995  16.745 -43.887  1.00 11.18           H  
ATOM   2159 2HG2 ILE A 144      69.474  17.130 -44.708  1.00 11.18           H  
ATOM   2160 3HG2 ILE A 144      70.353  18.393 -43.827  1.00 11.18           H  
ATOM   2161 1HD1 ILE A 144      71.807  16.527 -40.122  1.00 11.18           H  
ATOM   2162 2HD1 ILE A 144      71.014  15.260 -41.072  1.00 11.18           H  
ATOM   2163 3HD1 ILE A 144      72.041  16.447 -41.877  1.00 11.18           H  
ATOM   2164  N   ILE A 145      67.017  18.112 -40.389  1.00  6.79           N  
ATOM   2165  CA  ILE A 145      66.093  17.809 -39.315  1.00  7.01           C  
ATOM   2166  C   ILE A 145      64.649  18.076 -39.743  1.00  6.81           C  
ATOM   2167  O   ILE A 145      63.782  17.199 -39.602  1.00  6.86           O  
ATOM   2168  CB  ILE A 145      66.475  18.621 -38.046  1.00  9.72           C  
ATOM   2169  CG1 ILE A 145      67.841  18.081 -37.524  1.00  9.72           C  
ATOM   2170  CG2 ILE A 145      65.383  18.505 -36.967  1.00  9.72           C  
ATOM   2171  CD1 ILE A 145      68.571  18.879 -36.474  1.00  9.72           C  
ATOM   2172  H   ILE A 145      67.727  18.815 -40.265  1.00  8.15           H  
ATOM   2173  HA  ILE A 145      66.171  16.759 -39.077  1.00  8.41           H  
ATOM   2174  HB  ILE A 145      66.600  19.658 -38.308  1.00 11.66           H  
ATOM   2175 1HG1 ILE A 145      67.653  17.147 -37.101  1.00 11.66           H  
ATOM   2176 2HG1 ILE A 145      68.509  17.956 -38.367  1.00 11.66           H  
ATOM   2177 1HG2 ILE A 145      65.666  19.074 -36.090  1.00 11.66           H  
ATOM   2178 2HG2 ILE A 145      64.437  18.890 -37.340  1.00 11.66           H  
ATOM   2179 3HG2 ILE A 145      65.258  17.455 -36.693  1.00 11.66           H  
ATOM   2180 1HD1 ILE A 145      69.486  18.349 -36.208  1.00 11.66           H  
ATOM   2181 2HD1 ILE A 145      68.835  19.849 -36.845  1.00 11.66           H  
ATOM   2182 3HD1 ILE A 145      67.956  18.986 -35.589  1.00 11.66           H  
ATOM   2183  N   LEU A 146      64.386  19.252 -40.318  1.00  6.73           N  
ATOM   2184  CA  LEU A 146      63.019  19.537 -40.718  1.00  6.73           C  
ATOM   2185  C   LEU A 146      62.674  18.858 -42.025  1.00  6.42           C  
ATOM   2186  O   LEU A 146      61.583  18.293 -42.163  1.00  6.46           O  
ATOM   2187  CB  LEU A 146      62.795  21.042 -40.936  1.00  9.42           C  
ATOM   2188  CG  LEU A 146      62.395  21.904 -39.719  1.00  9.42           C  
ATOM   2189  CD1 LEU A 146      63.566  21.986 -38.726  1.00  9.42           C  
ATOM   2190  CD2 LEU A 146      61.987  23.298 -40.215  1.00  9.42           C  
ATOM   2191  H   LEU A 146      65.124  19.953 -40.441  1.00  8.08           H  
ATOM   2192  HA  LEU A 146      62.346  19.170 -39.945  1.00  8.08           H  
ATOM   2193 1HB  LEU A 146      63.727  21.461 -41.333  1.00 11.30           H  
ATOM   2194 2HB  LEU A 146      62.026  21.163 -41.696  1.00 11.30           H  
ATOM   2195  HG  LEU A 146      61.551  21.445 -39.206  1.00 11.30           H  
ATOM   2196 1HD1 LEU A 146      63.280  22.602 -37.880  1.00 11.30           H  
ATOM   2197 2HD1 LEU A 146      63.837  21.003 -38.372  1.00 11.30           H  
ATOM   2198 3HD1 LEU A 146      64.419  22.443 -39.230  1.00 11.30           H  
ATOM   2199 1HD2 LEU A 146      61.693  23.916 -39.363  1.00 11.30           H  
ATOM   2200 2HD2 LEU A 146      62.836  23.764 -40.724  1.00 11.30           H  
ATOM   2201 3HD2 LEU A 146      61.148  23.210 -40.908  1.00 11.30           H  
ATOM   2202  N   ALA A 147      63.583  18.942 -43.007  1.00  6.29           N  
ATOM   2203  CA  ALA A 147      63.313  18.404 -44.319  1.00  6.20           C  
ATOM   2204  C   ALA A 147      63.125  16.917 -44.351  1.00  5.98           C  
ATOM   2205  O   ALA A 147      62.234  16.438 -45.048  1.00  5.94           O  
ATOM   2206  CB  ALA A 147      64.435  18.726 -45.239  1.00  8.72           C  
ATOM   2207  H   ALA A 147      64.478  19.419 -42.872  1.00  7.55           H  
ATOM   2208  HA  ALA A 147      62.407  18.880 -44.686  1.00  7.44           H  
ATOM   2209 1HB  ALA A 147      64.206  18.359 -46.236  1.00 10.46           H  
ATOM   2210 2HB  ALA A 147      64.568  19.803 -45.252  1.00 10.46           H  
ATOM   2211 3HB  ALA A 147      65.346  18.250 -44.880  1.00 10.46           H  
ATOM   2212  N   TRP A 148      63.938  16.152 -43.626  1.00  6.02           N  
ATOM   2213  CA  TRP A 148      63.757  14.734 -43.726  1.00  5.92           C  
ATOM   2214  C   TRP A 148      62.511  14.332 -42.998  1.00  5.54           C  
ATOM   2215  O   TRP A 148      61.731  13.531 -43.501  1.00  5.38           O  
ATOM   2216  CB  TRP A 148      64.955  13.973 -43.189  1.00  8.33           C  
ATOM   2217  CG  TRP A 148      66.186  14.143 -43.997  1.00  8.33           C  
ATOM   2218  CD1 TRP A 148      66.300  14.630 -45.274  1.00  8.33           C  
ATOM   2219  CD2 TRP A 148      67.514  13.808 -43.576  1.00  8.33           C  
ATOM   2220  NE1 TRP A 148      67.609  14.619 -45.661  1.00  8.33           N  
ATOM   2221  CE2 TRP A 148      68.369  14.118 -44.636  1.00  8.33           C  
ATOM   2222  CE3 TRP A 148      68.047  13.276 -42.396  1.00  8.33           C  
ATOM   2223  CZ2 TRP A 148      69.730  13.917 -44.554  1.00  8.33           C  
ATOM   2224  CZ3 TRP A 148      69.413  13.078 -42.318  1.00  8.33           C  
ATOM   2225  CH2 TRP A 148      70.228  13.395 -43.371  1.00  8.33           C  
ATOM   2226  H   TRP A 148      64.683  16.520 -43.027  1.00  7.22           H  
ATOM   2227  HA  TRP A 148      63.633  14.468 -44.769  1.00  7.10           H  
ATOM   2228 1HB  TRP A 148      65.160  14.283 -42.166  1.00 10.00           H  
ATOM   2229 2HB  TRP A 148      64.730  12.919 -43.176  1.00 10.00           H  
ATOM   2230  HD1 TRP A 148      65.480  14.980 -45.898  1.00 10.00           H  
ATOM   2231  HE1 TRP A 148      67.963  14.927 -46.557  1.00 10.00           H  
ATOM   2232  HE3 TRP A 148      67.403  13.028 -41.559  1.00 10.00           H  
ATOM   2233  HZ2 TRP A 148      70.402  14.160 -45.376  1.00 10.00           H  
ATOM   2234  HZ3 TRP A 148      69.825  12.666 -41.396  1.00 10.00           H  
ATOM   2235  HH2 TRP A 148      71.286  13.241 -43.281  1.00 10.00           H  
ATOM   2236  N   ALA A 149      62.229  14.906 -41.827  1.00  5.57           N  
ATOM   2237  CA  ALA A 149      61.037  14.418 -41.176  1.00  5.47           C  
ATOM   2238  C   ALA A 149      59.792  14.639 -42.043  1.00  5.09           C  
ATOM   2239  O   ALA A 149      58.966  13.720 -42.166  1.00  5.12           O  
ATOM   2240  CB  ALA A 149      60.881  15.082 -39.836  1.00  7.70           C  
ATOM   2241  H   ALA A 149      62.822  15.606 -41.363  1.00  6.68           H  
ATOM   2242  HA  ALA A 149      61.158  13.353 -41.029  1.00  6.56           H  
ATOM   2243 1HB  ALA A 149      60.015  14.677 -39.362  1.00  9.24           H  
ATOM   2244 2HB  ALA A 149      61.761  14.887 -39.225  1.00  9.24           H  
ATOM   2245 3HB  ALA A 149      60.767  16.156 -39.975  1.00  9.24           H  
ATOM   2246  N   ILE A 150      59.693  15.793 -42.711  1.00  5.02           N  
ATOM   2247  CA  ILE A 150      58.534  16.044 -43.559  1.00  5.03           C  
ATOM   2248  C   ILE A 150      58.577  15.263 -44.874  1.00  4.92           C  
ATOM   2249  O   ILE A 150      57.530  14.843 -45.368  1.00  5.12           O  
ATOM   2250  CB  ILE A 150      58.306  17.537 -43.784  1.00  7.04           C  
ATOM   2251  CG1 ILE A 150      56.888  17.810 -44.397  1.00  7.04           C  
ATOM   2252  CG2 ILE A 150      59.374  18.142 -44.676  1.00  7.04           C  
ATOM   2253  CD1 ILE A 150      55.686  17.499 -43.546  1.00  7.04           C  
ATOM   2254  H   ILE A 150      60.405  16.526 -42.586  1.00  6.02           H  
ATOM   2255  HA  ILE A 150      57.675  15.683 -43.004  1.00  6.04           H  
ATOM   2256  HB  ILE A 150      58.351  18.019 -42.816  1.00  8.45           H  
ATOM   2257 1HG1 ILE A 150      56.837  18.828 -44.624  1.00  8.45           H  
ATOM   2258 2HG1 ILE A 150      56.800  17.252 -45.328  1.00  8.45           H  
ATOM   2259 1HG2 ILE A 150      59.205  19.203 -44.769  1.00  8.45           H  
ATOM   2260 2HG2 ILE A 150      60.326  17.976 -44.234  1.00  8.45           H  
ATOM   2261 3HG2 ILE A 150      59.353  17.702 -45.659  1.00  8.45           H  
ATOM   2262 1HD1 ILE A 150      54.790  17.757 -44.106  1.00  8.45           H  
ATOM   2263 2HD1 ILE A 150      55.650  16.454 -43.300  1.00  8.45           H  
ATOM   2264 3HD1 ILE A 150      55.723  18.087 -42.644  1.00  8.45           H  
ATOM   2265  N   PHE A 151      59.759  15.102 -45.480  1.00  4.79           N  
ATOM   2266  CA  PHE A 151      59.915  14.326 -46.702  1.00  4.85           C  
ATOM   2267  C   PHE A 151      59.444  12.908 -46.501  1.00  4.81           C  
ATOM   2268  O   PHE A 151      58.663  12.377 -47.297  1.00  4.98           O  
ATOM   2269  CB  PHE A 151      61.344  14.392 -47.194  1.00  6.77           C  
ATOM   2270  CG  PHE A 151      61.709  13.444 -48.283  1.00  6.77           C  
ATOM   2271  CD1 PHE A 151      61.022  13.398 -49.477  1.00  6.77           C  
ATOM   2272  CD2 PHE A 151      62.819  12.622 -48.124  1.00  6.77           C  
ATOM   2273  CE1 PHE A 151      61.416  12.546 -50.473  1.00  6.77           C  
ATOM   2274  CE2 PHE A 151      63.220  11.785 -49.132  1.00  6.77           C  
ATOM   2275  CZ  PHE A 151      62.514  11.754 -50.311  1.00  6.77           C  
ATOM   2276  H   PHE A 151      60.610  15.524 -45.083  1.00  5.75           H  
ATOM   2277  HA  PHE A 151      59.273  14.773 -47.457  1.00  5.82           H  
ATOM   2278 1HB  PHE A 151      61.565  15.404 -47.534  1.00  8.12           H  
ATOM   2279 2HB  PHE A 151      61.994  14.195 -46.358  1.00  8.12           H  
ATOM   2280  HD1 PHE A 151      60.153  14.033 -49.628  1.00  8.12           H  
ATOM   2281  HD2 PHE A 151      63.381  12.661 -47.190  1.00  8.12           H  
ATOM   2282  HE1 PHE A 151      60.853  12.515 -51.401  1.00  8.12           H  
ATOM   2283  HE2 PHE A 151      64.099  11.150 -49.001  1.00  8.12           H  
ATOM   2284  HZ  PHE A 151      62.830  11.103 -51.117  1.00  8.12           H  
ATOM   2285  N   TYR A 152      59.946  12.273 -45.444  1.00  4.82           N  
ATOM   2286  CA  TYR A 152      59.525  10.922 -45.168  1.00  5.04           C  
ATOM   2287  C   TYR A 152      58.015  10.910 -44.920  1.00  5.16           C  
ATOM   2288  O   TYR A 152      57.295  10.147 -45.552  1.00  5.46           O  
ATOM   2289  CB  TYR A 152      60.280  10.395 -43.955  1.00  6.97           C  
ATOM   2290  CG  TYR A 152      61.744   9.928 -44.158  1.00  6.97           C  
ATOM   2291  CD1 TYR A 152      62.752  10.805 -44.579  1.00  6.97           C  
ATOM   2292  CD2 TYR A 152      62.085   8.622 -43.836  1.00  6.97           C  
ATOM   2293  CE1 TYR A 152      64.058  10.374 -44.678  1.00  6.97           C  
ATOM   2294  CE2 TYR A 152      63.394   8.194 -43.935  1.00  6.97           C  
ATOM   2295  CZ  TYR A 152      64.378   9.065 -44.352  1.00  6.97           C  
ATOM   2296  OH  TYR A 152      65.688   8.635 -44.446  1.00  6.97           O  
ATOM   2297  H   TYR A 152      60.594  12.750 -44.817  1.00  5.78           H  
ATOM   2298  HA  TYR A 152      59.742  10.295 -46.035  1.00  6.05           H  
ATOM   2299 1HB  TYR A 152      60.298  11.199 -43.223  1.00  8.36           H  
ATOM   2300 2HB  TYR A 152      59.719   9.574 -43.520  1.00  8.36           H  
ATOM   2301  HD1 TYR A 152      62.527  11.822 -44.831  1.00  8.36           H  
ATOM   2302  HD2 TYR A 152      61.325   7.936 -43.492  1.00  8.36           H  
ATOM   2303  HE1 TYR A 152      64.833  11.064 -45.005  1.00  8.36           H  
ATOM   2304  HE2 TYR A 152      63.653   7.169 -43.672  1.00  8.36           H  
ATOM   2305  HH  TYR A 152      66.251   9.373 -44.699  1.00  8.36           H  
ATOM   2306  N   LEU A 153      57.485  11.857 -44.124  1.00  5.14           N  
ATOM   2307  CA  LEU A 153      56.038  11.904 -43.879  1.00  5.51           C  
ATOM   2308  C   LEU A 153      55.254  11.962 -45.200  1.00  5.67           C  
ATOM   2309  O   LEU A 153      54.279  11.232 -45.393  1.00  6.09           O  
ATOM   2310  CB  LEU A 153      55.681  13.158 -43.029  1.00  7.57           C  
ATOM   2311  CG  LEU A 153      54.180  13.356 -42.502  1.00  7.57           C  
ATOM   2312  CD1 LEU A 153      54.197  14.237 -41.258  1.00  7.57           C  
ATOM   2313  CD2 LEU A 153      53.292  14.045 -43.566  1.00  7.57           C  
ATOM   2314  H   LEU A 153      58.091  12.501 -43.603  1.00  6.17           H  
ATOM   2315  HA  LEU A 153      55.755  11.011 -43.331  1.00  6.61           H  
ATOM   2316 1HB  LEU A 153      56.346  13.187 -42.170  1.00  9.08           H  
ATOM   2317 2HB  LEU A 153      55.901  14.027 -43.631  1.00  9.08           H  
ATOM   2318  HG  LEU A 153      53.767  12.399 -42.229  1.00  9.08           H  
ATOM   2319 1HD1 LEU A 153      53.180  14.364 -40.888  1.00  9.08           H  
ATOM   2320 2HD1 LEU A 153      54.793  13.781 -40.492  1.00  9.08           H  
ATOM   2321 3HD1 LEU A 153      54.613  15.209 -41.510  1.00  9.08           H  
ATOM   2322 1HD2 LEU A 153      52.290  14.178 -43.161  1.00  9.08           H  
ATOM   2323 2HD2 LEU A 153      53.708  15.018 -43.816  1.00  9.08           H  
ATOM   2324 3HD2 LEU A 153      53.216  13.458 -44.463  1.00  9.08           H  
ATOM   2325  N   SER A 154      55.647  12.869 -46.094  1.00  5.53           N  
ATOM   2326  CA  SER A 154      54.943  13.096 -47.346  1.00  5.94           C  
ATOM   2327  C   SER A 154      54.982  11.957 -48.369  1.00  6.06           C  
ATOM   2328  O   SER A 154      53.956  11.656 -48.988  1.00  6.58           O  
ATOM   2329  CB  SER A 154      55.502  14.334 -47.995  1.00  8.15           C  
ATOM   2330  OG  SER A 154      55.237  15.477 -47.230  1.00  8.15           O  
ATOM   2331  H   SER A 154      56.450  13.456 -45.874  1.00  6.64           H  
ATOM   2332  HA  SER A 154      53.899  13.281 -47.098  1.00  7.13           H  
ATOM   2333 1HB  SER A 154      56.577  14.209 -48.103  1.00  9.78           H  
ATOM   2334 2HB  SER A 154      55.080  14.448 -48.994  1.00  9.78           H  
ATOM   2335  HG  SER A 154      55.923  15.475 -46.538  1.00  9.78           H  
ATOM   2336  N   ASN A 155      56.144  11.321 -48.578  1.00  5.76           N  
ATOM   2337  CA  ASN A 155      56.207  10.268 -49.600  1.00  6.07           C  
ATOM   2338  C   ASN A 155      56.252   8.833 -49.069  1.00  6.35           C  
ATOM   2339  O   ASN A 155      55.842   7.898 -49.764  1.00  6.84           O  
ATOM   2340  CB  ASN A 155      57.380  10.499 -50.532  1.00  8.38           C  
ATOM   2341  CG  ASN A 155      57.245  11.761 -51.363  1.00  8.38           C  
ATOM   2342  OD1 ASN A 155      58.190  12.552 -51.471  1.00  8.38           O  
ATOM   2343  ND2 ASN A 155      56.082  11.977 -51.939  1.00  8.38           N  
ATOM   2344  H   ASN A 155      56.982  11.619 -48.063  1.00  6.91           H  
ATOM   2345  HA  ASN A 155      55.298  10.331 -50.191  1.00  7.28           H  
ATOM   2346 1HB  ASN A 155      58.289  10.578 -49.929  1.00 10.06           H  
ATOM   2347 2HB  ASN A 155      57.495   9.641 -51.196  1.00 10.06           H  
ATOM   2348 1HD2 ASN A 155      55.924  12.811 -52.474  1.00 10.06           H  
ATOM   2349 2HD2 ASN A 155      55.332  11.321 -51.830  1.00 10.06           H  
ATOM   2350  N   CYS A 156      56.800   8.642 -47.881  1.00  6.23           N  
ATOM   2351  CA  CYS A 156      56.998   7.350 -47.248  1.00  6.74           C  
ATOM   2352  C   CYS A 156      56.404   7.402 -45.844  1.00  7.17           C  
ATOM   2353  O   CYS A 156      57.090   7.106 -44.862  1.00  7.75           O  
ATOM   2354  CB  CYS A 156      58.467   6.994 -47.237  1.00  9.23           C  
ATOM   2355  SG  CYS A 156      59.182   6.963 -48.919  1.00  9.23           S  
ATOM   2356  H   CYS A 156      57.098   9.438 -47.320  1.00  7.48           H  
ATOM   2357  HA  CYS A 156      56.463   6.587 -47.814  1.00  8.09           H  
ATOM   2358 1HB  CYS A 156      59.022   7.704 -46.622  1.00 11.08           H  
ATOM   2359 2HB  CYS A 156      58.572   6.003 -46.804  1.00 11.08           H  
ATOM   2360  HG  CYS A 156      58.294   6.082 -49.418  1.00 11.08           H  
ATOM   2361  N   PHE A 157      55.158   7.886 -45.766  1.00  7.09           N  
ATOM   2362  CA  PHE A 157      54.430   8.114 -44.523  1.00  7.75           C  
ATOM   2363  C   PHE A 157      54.665   6.987 -43.553  1.00  8.40           C  
ATOM   2364  O   PHE A 157      54.818   5.842 -43.956  1.00  9.01           O  
ATOM   2365  CB  PHE A 157      52.934   8.313 -44.772  1.00 10.59           C  
ATOM   2366  CG  PHE A 157      52.171   8.641 -43.513  1.00 10.59           C  
ATOM   2367  CD1 PHE A 157      52.311   9.891 -42.929  1.00 10.59           C  
ATOM   2368  CD2 PHE A 157      51.313   7.726 -42.920  1.00 10.59           C  
ATOM   2369  CE1 PHE A 157      51.628  10.213 -41.783  1.00 10.59           C  
ATOM   2370  CE2 PHE A 157      50.622   8.058 -41.771  1.00 10.59           C  
ATOM   2371  CZ  PHE A 157      50.782   9.293 -41.207  1.00 10.59           C  
ATOM   2372  H   PHE A 157      54.687   8.111 -46.633  1.00  8.51           H  
ATOM   2373  HA  PHE A 157      54.814   9.026 -44.070  1.00  9.30           H  
ATOM   2374 1HB  PHE A 157      52.796   9.134 -45.482  1.00 12.71           H  
ATOM   2375 2HB  PHE A 157      52.511   7.412 -45.217  1.00 12.71           H  
ATOM   2376  HD1 PHE A 157      52.974  10.615 -43.396  1.00 12.71           H  
ATOM   2377  HD2 PHE A 157      51.180   6.741 -43.372  1.00 12.71           H  
ATOM   2378  HE1 PHE A 157      51.748  11.197 -41.327  1.00 12.71           H  
ATOM   2379  HE2 PHE A 157      49.944   7.339 -41.309  1.00 12.71           H  
ATOM   2380  HZ  PHE A 157      50.237   9.553 -40.303  1.00 12.71           H  
ATOM   2381  N   THR A 158      54.654   7.302 -42.268  1.00  8.46           N  
ATOM   2382  CA  THR A 158      55.052   6.405 -41.197  1.00  9.18           C  
ATOM   2383  C   THR A 158      54.433   5.013 -41.155  1.00  9.66           C  
ATOM   2384  O   THR A 158      54.949   4.175 -40.431  1.00 10.16           O  
ATOM   2385  CB  THR A 158      54.768   7.072 -39.843  1.00 12.57           C  
ATOM   2386  OG1 THR A 158      53.377   7.332 -39.725  1.00 12.57           O  
ATOM   2387  CG2 THR A 158      55.517   8.394 -39.732  1.00 12.57           C  
ATOM   2388  H   THR A 158      54.431   8.255 -42.022  1.00 10.15           H  
ATOM   2389  HA  THR A 158      56.124   6.263 -41.288  1.00 11.02           H  
ATOM   2390  HB  THR A 158      55.075   6.420 -39.059  1.00 15.08           H  
ATOM   2391  HG1 THR A 158      52.912   6.536 -39.432  1.00 15.08           H  
ATOM   2392 1HG2 THR A 158      55.317   8.841 -38.769  1.00 15.08           H  
ATOM   2393 2HG2 THR A 158      56.554   8.215 -39.810  1.00 15.08           H  
ATOM   2394 3HG2 THR A 158      55.211   9.077 -40.514  1.00 15.08           H  
ATOM   2395  N   THR A 159      53.330   4.756 -41.862  1.00  9.70           N  
ATOM   2396  CA  THR A 159      52.690   3.434 -41.875  1.00 10.29           C  
ATOM   2397  C   THR A 159      53.194   2.587 -43.055  1.00 10.18           C  
ATOM   2398  O   THR A 159      52.881   1.400 -43.181  1.00 10.05           O  
ATOM   2399  CB  THR A 159      51.164   3.579 -41.962  1.00 14.17           C  
ATOM   2400  OG1 THR A 159      50.813   4.233 -43.191  1.00 14.17           O  
ATOM   2401  CG2 THR A 159      50.676   4.408 -40.787  1.00 14.17           C  
ATOM   2402  H   THR A 159      52.924   5.497 -42.420  1.00 11.64           H  
ATOM   2403  HA  THR A 159      52.941   2.913 -40.957  1.00 12.35           H  
ATOM   2404  HB  THR A 159      50.699   2.607 -41.939  1.00 17.00           H  
ATOM   2405  HG1 THR A 159      50.840   3.587 -43.915  1.00 17.00           H  
ATOM   2406 1HG2 THR A 159      49.593   4.521 -40.842  1.00 17.00           H  
ATOM   2407 2HG2 THR A 159      50.937   3.917 -39.866  1.00 17.00           H  
ATOM   2408 3HG2 THR A 159      51.143   5.381 -40.809  1.00 17.00           H  
ATOM   2409  N   GLU A 160      53.907   3.244 -43.968  1.00 10.42           N  
ATOM   2410  CA  GLU A 160      54.491   2.685 -45.183  1.00 10.63           C  
ATOM   2411  C   GLU A 160      55.964   3.073 -45.226  1.00 10.14           C  
ATOM   2412  O   GLU A 160      56.351   4.052 -45.861  1.00 10.50           O  
ATOM   2413  CB  GLU A 160      53.768   3.200 -46.437  1.00 14.80           C  
ATOM   2414  CG  GLU A 160      52.303   2.755 -46.565  1.00 14.80           C  
ATOM   2415  CD  GLU A 160      51.627   3.276 -47.816  1.00 14.80           C  
ATOM   2416  OE1 GLU A 160      52.192   4.128 -48.463  1.00 14.80           O  
ATOM   2417  OE2 GLU A 160      50.550   2.816 -48.123  1.00 14.80           O  
ATOM   2418  H   GLU A 160      54.123   4.216 -43.773  1.00 12.50           H  
ATOM   2419  HA  GLU A 160      54.421   1.598 -45.150  1.00 12.76           H  
ATOM   2420 1HB  GLU A 160      53.790   4.293 -46.433  1.00 17.76           H  
ATOM   2421 2HB  GLU A 160      54.302   2.865 -47.326  1.00 17.76           H  
ATOM   2422 1HG  GLU A 160      52.266   1.666 -46.565  1.00 17.76           H  
ATOM   2423 2HG  GLU A 160      51.757   3.105 -45.695  1.00 17.76           H  
ATOM   2424  N   LEU A 161      56.795   2.279 -44.586  1.00  9.48           N  
ATOM   2425  CA  LEU A 161      58.190   2.645 -44.424  1.00  9.09           C  
ATOM   2426  C   LEU A 161      58.912   2.653 -45.773  1.00  8.63           C  
ATOM   2427  O   LEU A 161      58.574   1.851 -46.644  1.00  8.48           O  
ATOM   2428  CB  LEU A 161      58.858   1.648 -43.469  1.00 12.88           C  
ATOM   2429  CG  LEU A 161      58.330   1.592 -42.005  1.00 12.88           C  
ATOM   2430  CD1 LEU A 161      59.106   0.555 -41.242  1.00 12.88           C  
ATOM   2431  CD2 LEU A 161      58.452   2.888 -41.351  1.00 12.88           C  
ATOM   2432  H   LEU A 161      56.422   1.454 -44.136  1.00 11.38           H  
ATOM   2433  HA  LEU A 161      58.210   3.645 -44.011  1.00 10.91           H  
ATOM   2434 1HB  LEU A 161      58.673   0.667 -43.884  1.00 15.46           H  
ATOM   2435 2HB  LEU A 161      59.928   1.806 -43.449  1.00 15.46           H  
ATOM   2436  HG  LEU A 161      57.283   1.297 -42.010  1.00 15.46           H  
ATOM   2437 1HD1 LEU A 161      58.748   0.490 -40.219  1.00 15.46           H  
ATOM   2438 2HD1 LEU A 161      58.986  -0.390 -41.711  1.00 15.46           H  
ATOM   2439 3HD1 LEU A 161      60.153   0.840 -41.239  1.00 15.46           H  
ATOM   2440 1HD2 LEU A 161      58.078   2.803 -40.329  1.00 15.46           H  
ATOM   2441 2HD2 LEU A 161      59.487   3.195 -41.329  1.00 15.46           H  
ATOM   2442 3HD2 LEU A 161      57.859   3.627 -41.875  1.00 15.46           H  
ATOM   2443  N   PRO A 162      59.961   3.494 -45.964  1.00  8.72           N  
ATOM   2444  CA  PRO A 162      60.771   3.635 -47.169  1.00  8.51           C  
ATOM   2445  C   PRO A 162      61.709   2.468 -47.401  1.00  7.84           C  
ATOM   2446  O   PRO A 162      62.930   2.620 -47.411  1.00  7.83           O  
ATOM   2447  CB  PRO A 162      61.575   4.911 -46.875  1.00 12.77           C  
ATOM   2448  CG  PRO A 162      61.726   4.905 -45.405  1.00 12.77           C  
ATOM   2449  CD  PRO A 162      60.373   4.401 -44.908  1.00 12.77           C  
ATOM   2450  HA  PRO A 162      60.110   3.777 -48.034  1.00 10.21           H  
ATOM   2451 1HB  PRO A 162      62.538   4.884 -47.408  1.00 15.32           H  
ATOM   2452 2HB  PRO A 162      61.063   5.784 -47.227  1.00 15.32           H  
ATOM   2453 1HG  PRO A 162      62.573   4.262 -45.119  1.00 15.32           H  
ATOM   2454 2HG  PRO A 162      61.961   5.911 -45.049  1.00 15.32           H  
ATOM   2455 1HD  PRO A 162      60.480   3.917 -43.952  1.00 15.32           H  
ATOM   2456 2HD  PRO A 162      59.667   5.232 -44.881  1.00 15.32           H  
ATOM   2457  N   TRP A 163      61.115   1.307 -47.554  1.00  7.51           N  
ATOM   2458  CA  TRP A 163      61.810   0.073 -47.827  1.00  7.06           C  
ATOM   2459  C   TRP A 163      62.313   0.083 -49.256  1.00  7.05           C  
ATOM   2460  O   TRP A 163      61.639   0.568 -50.160  1.00  7.16           O  
ATOM   2461  CB  TRP A 163      60.885  -1.099 -47.528  1.00 10.06           C  
ATOM   2462  CG  TRP A 163      60.629  -1.280 -46.040  1.00 10.06           C  
ATOM   2463  CD1 TRP A 163      61.203  -0.583 -45.007  1.00 10.06           C  
ATOM   2464  CD2 TRP A 163      59.709  -2.205 -45.422  1.00 10.06           C  
ATOM   2465  NE1 TRP A 163      60.730  -1.037 -43.817  1.00 10.06           N  
ATOM   2466  CE2 TRP A 163      59.804  -2.017 -44.046  1.00 10.06           C  
ATOM   2467  CE3 TRP A 163      58.827  -3.163 -45.916  1.00 10.06           C  
ATOM   2468  CZ2 TRP A 163      59.039  -2.754 -43.150  1.00 10.06           C  
ATOM   2469  CZ3 TRP A 163      58.069  -3.892 -45.022  1.00 10.06           C  
ATOM   2470  CH2 TRP A 163      58.171  -3.689 -43.676  1.00 10.06           C  
ATOM   2471  H   TRP A 163      60.093   1.293 -47.506  1.00  9.01           H  
ATOM   2472  HA  TRP A 163      62.682   0.006 -47.188  1.00  8.47           H  
ATOM   2473 1HB  TRP A 163      59.928  -0.929 -48.015  1.00 12.07           H  
ATOM   2474 2HB  TRP A 163      61.306  -2.018 -47.931  1.00 12.07           H  
ATOM   2475  HD1 TRP A 163      61.939   0.212 -45.103  1.00 12.07           H  
ATOM   2476  HE1 TRP A 163      61.001  -0.688 -42.907  1.00 12.07           H  
ATOM   2477  HE3 TRP A 163      58.735  -3.336 -46.980  1.00 12.07           H  
ATOM   2478  HZ2 TRP A 163      59.105  -2.618 -42.073  1.00 12.07           H  
ATOM   2479  HZ3 TRP A 163      57.384  -4.633 -45.423  1.00 12.07           H  
ATOM   2480  HH2 TRP A 163      57.559  -4.275 -43.011  1.00 12.07           H  
ATOM   2481  N   ALA A 164      63.476  -0.512 -49.480  1.00  7.20           N  
ATOM   2482  CA  ALA A 164      64.114  -0.552 -50.790  1.00  7.50           C  
ATOM   2483  C   ALA A 164      63.482  -1.592 -51.689  1.00  7.60           C  
ATOM   2484  O   ALA A 164      63.901  -1.771 -52.830  1.00  7.80           O  
ATOM   2485  CB  ALA A 164      65.593  -0.850 -50.632  1.00 10.38           C  
ATOM   2486  H   ALA A 164      63.977  -0.949 -48.704  1.00  8.64           H  
ATOM   2487  HA  ALA A 164      63.990   0.425 -51.257  1.00  9.00           H  
ATOM   2488 1HB  ALA A 164      66.057  -0.851 -51.609  1.00 12.46           H  
ATOM   2489 2HB  ALA A 164      66.057  -0.092 -50.002  1.00 12.46           H  
ATOM   2490 3HB  ALA A 164      65.713  -1.823 -50.175  1.00 12.46           H  
ATOM   2491  N   THR A 165      62.504  -2.303 -51.149  1.00  7.76           N  
ATOM   2492  CA  THR A 165      61.763  -3.339 -51.827  1.00  8.11           C  
ATOM   2493  C   THR A 165      60.312  -2.927 -52.091  1.00  7.95           C  
ATOM   2494  O   THR A 165      59.524  -3.736 -52.587  1.00  8.19           O  
ATOM   2495  CB  THR A 165      61.785  -4.628 -50.989  1.00 11.22           C  
ATOM   2496  OG1 THR A 165      61.161  -4.390 -49.719  1.00 11.22           O  
ATOM   2497  CG2 THR A 165      63.231  -5.012 -50.734  1.00 11.22           C  
ATOM   2498  H   THR A 165      62.256  -2.111 -50.192  1.00  9.31           H  
ATOM   2499  HA  THR A 165      62.236  -3.536 -52.786  1.00  9.73           H  
ATOM   2500  HB  THR A 165      61.265  -5.429 -51.515  1.00 13.46           H  
ATOM   2501  HG1 THR A 165      60.203  -4.319 -49.843  1.00 13.46           H  
ATOM   2502 1HG2 THR A 165      63.266  -5.919 -50.130  1.00 13.46           H  
ATOM   2503 2HG2 THR A 165      63.735  -5.185 -51.682  1.00 13.46           H  
ATOM   2504 3HG2 THR A 165      63.723  -4.208 -50.205  1.00 13.46           H  
ATOM   2505  N   CYS A 166      59.925  -1.692 -51.735  1.00  7.82           N  
ATOM   2506  CA  CYS A 166      58.541  -1.272 -51.951  1.00  7.89           C  
ATOM   2507  C   CYS A 166      58.474   0.007 -52.764  1.00  7.95           C  
ATOM   2508  O   CYS A 166      59.108   0.995 -52.423  1.00  7.95           O  
ATOM   2509  CB  CYS A 166      57.856  -1.064 -50.614  1.00 11.02           C  
ATOM   2510  SG  CYS A 166      57.837  -2.555 -49.616  1.00 11.02           S  
ATOM   2511  H   CYS A 166      60.588  -1.029 -51.320  1.00  9.38           H  
ATOM   2512  HA  CYS A 166      58.015  -2.052 -52.497  1.00  9.47           H  
ATOM   2513 1HB  CYS A 166      58.366  -0.272 -50.054  1.00 13.22           H  
ATOM   2514 2HB  CYS A 166      56.828  -0.744 -50.779  1.00 13.22           H  
ATOM   2515  HG  CYS A 166      57.607  -3.373 -50.649  1.00 13.22           H  
ATOM   2516  N   GLY A 167      57.689   0.010 -53.832  1.00  8.28           N  
ATOM   2517  CA  GLY A 167      57.654   1.198 -54.673  1.00  8.61           C  
ATOM   2518  C   GLY A 167      57.095   2.446 -53.995  1.00  8.77           C  
ATOM   2519  O   GLY A 167      56.051   2.409 -53.341  1.00  9.15           O  
ATOM   2520  H   GLY A 167      57.152  -0.810 -54.074  1.00  9.94           H  
ATOM   2521 1HA  GLY A 167      58.656   1.405 -55.029  1.00 10.33           H  
ATOM   2522 2HA  GLY A 167      57.056   0.981 -55.554  1.00 10.33           H  
ATOM   2523  N   HIS A 168      57.766   3.563 -54.257  1.00  8.77           N  
ATOM   2524  CA  HIS A 168      57.436   4.903 -53.791  1.00  9.17           C  
ATOM   2525  C   HIS A 168      57.642   5.891 -54.924  1.00  9.37           C  
ATOM   2526  O   HIS A 168      58.518   6.741 -54.845  1.00  9.47           O  
ATOM   2527  CB  HIS A 168      58.279   5.320 -52.573  1.00 12.68           C  
ATOM   2528  CG  HIS A 168      58.040   4.507 -51.345  1.00 12.68           C  
ATOM   2529  ND1 HIS A 168      56.929   4.699 -50.539  1.00 12.68           N  
ATOM   2530  CD2 HIS A 168      58.744   3.506 -50.779  1.00 12.68           C  
ATOM   2531  CE1 HIS A 168      56.976   3.848 -49.532  1.00 12.68           C  
ATOM   2532  NE2 HIS A 168      58.053   3.113 -49.665  1.00 12.68           N  
ATOM   2533  H   HIS A 168      58.617   3.457 -54.794  1.00 10.52           H  
ATOM   2534  HA  HIS A 168      56.387   4.948 -53.500  1.00 11.00           H  
ATOM   2535 1HB  HIS A 168      59.334   5.247 -52.818  1.00 15.22           H  
ATOM   2536 2HB  HIS A 168      58.073   6.360 -52.331  1.00 15.22           H  
ATOM   2537  HD1 HIS A 168      56.078   5.142 -50.819  1.00 15.22           H  
ATOM   2538  HD2 HIS A 168      59.681   3.006 -51.045  1.00 15.22           H  
ATOM   2539  HE1 HIS A 168      56.189   3.839 -48.770  1.00 15.22           H  
ATOM   2540  N   GLU A 169      56.886   5.743 -56.012  1.00  9.66           N  
ATOM   2541  CA  GLU A 169      57.076   6.597 -57.194  1.00 10.04           C  
ATOM   2542  C   GLU A 169      58.521   6.514 -57.712  1.00  9.95           C  
ATOM   2543  O   GLU A 169      59.176   7.527 -57.952  1.00 10.04           O  
ATOM   2544  CB  GLU A 169      56.707   8.061 -56.875  1.00 13.91           C  
ATOM   2545  CG  GLU A 169      55.245   8.291 -56.422  1.00 13.91           C  
ATOM   2546  CD  GLU A 169      54.897   9.776 -56.186  1.00 13.91           C  
ATOM   2547  OE1 GLU A 169      55.111  10.578 -57.079  1.00 13.91           O  
ATOM   2548  OE2 GLU A 169      54.443  10.101 -55.112  1.00 13.91           O  
ATOM   2549  H   GLU A 169      56.166   5.033 -56.016  1.00 11.59           H  
ATOM   2550  HA  GLU A 169      56.416   6.242 -57.988  1.00 12.05           H  
ATOM   2551 1HB  GLU A 169      57.364   8.462 -56.111  1.00 16.69           H  
ATOM   2552 2HB  GLU A 169      56.858   8.659 -57.771  1.00 16.69           H  
ATOM   2553 1HG  GLU A 169      54.575   7.885 -57.178  1.00 16.69           H  
ATOM   2554 2HG  GLU A 169      55.081   7.739 -55.499  1.00 16.69           H  
ATOM   2555  N   TRP A 170      58.998   5.284 -57.875  1.00 10.04           N  
ATOM   2556  CA  TRP A 170      60.344   4.969 -58.362  1.00 10.17           C  
ATOM   2557  C   TRP A 170      60.446   5.086 -59.867  1.00  9.87           C  
ATOM   2558  O   TRP A 170      59.443   4.981 -60.576  1.00 10.24           O  
ATOM   2559  CB  TRP A 170      60.739   3.549 -57.997  1.00 14.19           C  
ATOM   2560  CG  TRP A 170      60.983   3.304 -56.580  1.00 14.19           C  
ATOM   2561  CD1 TRP A 170      61.018   4.186 -55.546  1.00 14.19           C  
ATOM   2562  CD2 TRP A 170      61.213   2.019 -56.017  1.00 14.19           C  
ATOM   2563  NE1 TRP A 170      61.272   3.516 -54.377  1.00 14.19           N  
ATOM   2564  CE2 TRP A 170      61.393   2.190 -54.655  1.00 14.19           C  
ATOM   2565  CE3 TRP A 170      61.273   0.745 -56.553  1.00 14.19           C  
ATOM   2566  CZ2 TRP A 170      61.634   1.126 -53.823  1.00 14.19           C  
ATOM   2567  CZ3 TRP A 170      61.481  -0.303 -55.716  1.00 14.19           C  
ATOM   2568  CH2 TRP A 170      61.659  -0.123 -54.400  1.00 14.19           C  
ATOM   2569  H   TRP A 170      58.368   4.528 -57.667  1.00 12.05           H  
ATOM   2570  HA  TRP A 170      61.050   5.672 -57.920  1.00 12.20           H  
ATOM   2571 1HB  TRP A 170      59.964   2.867 -58.330  1.00 17.03           H  
ATOM   2572 2HB  TRP A 170      61.652   3.289 -58.533  1.00 17.03           H  
ATOM   2573  HD1 TRP A 170      60.868   5.260 -55.632  1.00 17.03           H  
ATOM   2574  HE1 TRP A 170      61.361   3.919 -53.447  1.00 17.03           H  
ATOM   2575  HE3 TRP A 170      61.138   0.582 -57.618  1.00 17.03           H  
ATOM   2576  HZ2 TRP A 170      61.770   1.243 -52.746  1.00 17.03           H  
ATOM   2577  HZ3 TRP A 170      61.499  -1.283 -56.131  1.00 17.03           H  
ATOM   2578  HH2 TRP A 170      61.820  -0.985 -53.787  1.00 17.03           H  
ATOM   2579  N   ASN A 171      61.668   5.285 -60.366  1.00  9.43           N  
ATOM   2580  CA  ASN A 171      61.862   5.342 -61.818  1.00  9.41           C  
ATOM   2581  C   ASN A 171      62.412   4.057 -62.430  1.00  9.40           C  
ATOM   2582  O   ASN A 171      62.945   4.081 -63.542  1.00  9.51           O  
ATOM   2583  CB  ASN A 171      62.731   6.511 -62.205  1.00 13.19           C  
ATOM   2584  CG  ASN A 171      64.112   6.409 -61.690  1.00 13.19           C  
ATOM   2585  OD1 ASN A 171      64.359   5.587 -60.808  1.00 13.19           O  
ATOM   2586  ND2 ASN A 171      65.016   7.220 -62.204  1.00 13.19           N  
ATOM   2587  H   ASN A 171      62.469   5.379 -59.718  1.00 11.32           H  
ATOM   2588  HA  ASN A 171      60.886   5.505 -62.274  1.00 11.29           H  
ATOM   2589 1HB  ASN A 171      62.753   6.611 -63.289  1.00 15.83           H  
ATOM   2590 2HB  ASN A 171      62.283   7.373 -61.811  1.00 15.83           H  
ATOM   2591 1HD2 ASN A 171      65.965   7.183 -61.877  1.00 15.83           H  
ATOM   2592 2HD2 ASN A 171      64.760   7.866 -62.919  1.00 15.83           H  
ATOM   2593  N   THR A 172      62.276   2.942 -61.721  1.00  9.57           N  
ATOM   2594  CA  THR A 172      62.741   1.656 -62.215  1.00  9.91           C  
ATOM   2595  C   THR A 172      61.589   0.665 -62.178  1.00 10.58           C  
ATOM   2596  O   THR A 172      60.629   0.821 -61.407  1.00 10.73           O  
ATOM   2597  CB  THR A 172      63.912   1.127 -61.370  1.00 13.73           C  
ATOM   2598  OG1 THR A 172      63.439   0.855 -60.038  1.00 13.73           O  
ATOM   2599  CG2 THR A 172      65.021   2.184 -61.306  1.00 13.73           C  
ATOM   2600  H   THR A 172      61.838   2.986 -60.814  1.00 11.48           H  
ATOM   2601  HA  THR A 172      63.069   1.759 -63.251  1.00 11.89           H  
ATOM   2602  HB  THR A 172      64.299   0.210 -61.819  1.00 16.48           H  
ATOM   2603  HG1 THR A 172      64.134   0.397 -59.540  1.00 16.48           H  
ATOM   2604 1HG2 THR A 172      65.846   1.827 -60.718  1.00 16.48           H  
ATOM   2605 2HG2 THR A 172      65.367   2.400 -62.316  1.00 16.48           H  
ATOM   2606 3HG2 THR A 172      64.639   3.086 -60.855  1.00 16.48           H  
ATOM   2607  N   GLU A 173      61.735  -0.447 -62.898  1.00 11.17           N  
ATOM   2608  CA  GLU A 173      60.653  -1.423 -62.995  1.00 12.01           C  
ATOM   2609  C   GLU A 173      60.621  -2.345 -61.801  1.00 12.30           C  
ATOM   2610  O   GLU A 173      59.770  -3.208 -61.671  1.00 12.77           O  
ATOM   2611  CB  GLU A 173      60.755  -2.215 -64.288  1.00 16.48           C  
ATOM   2612  CG  GLU A 173      60.628  -1.371 -65.562  1.00 16.48           C  
ATOM   2613  CD  GLU A 173      59.284  -0.733 -65.749  1.00 16.48           C  
ATOM   2614  OE1 GLU A 173      58.306  -1.428 -65.728  1.00 16.48           O  
ATOM   2615  OE2 GLU A 173      59.235   0.462 -65.911  1.00 16.48           O  
ATOM   2616  H   GLU A 173      62.579  -0.588 -63.468  1.00 13.40           H  
ATOM   2617  HA  GLU A 173      59.707  -0.879 -63.022  1.00 14.41           H  
ATOM   2618 1HB  GLU A 173      61.687  -2.749 -64.335  1.00 19.78           H  
ATOM   2619 2HB  GLU A 173      59.977  -2.947 -64.294  1.00 19.78           H  
ATOM   2620 1HG  GLU A 173      61.391  -0.593 -65.542  1.00 19.78           H  
ATOM   2621 2HG  GLU A 173      60.842  -2.017 -66.416  1.00 19.78           H  
ATOM   2622  N   LYS A 174      61.513  -2.125 -60.857  1.00 12.17           N  
ATOM   2623  CA  LYS A 174      61.534  -2.905 -59.633  1.00 12.62           C  
ATOM   2624  C   LYS A 174      60.181  -2.777 -58.931  1.00 12.50           C  
ATOM   2625  O   LYS A 174      59.756  -3.675 -58.208  1.00 13.21           O  
ATOM   2626  CB  LYS A 174      62.640  -2.426 -58.733  1.00 17.49           C  
ATOM   2627  CG  LYS A 174      62.907  -3.246 -57.497  1.00 17.49           C  
ATOM   2628  CD  LYS A 174      64.105  -2.644 -56.809  1.00 17.49           C  
ATOM   2629  CE  LYS A 174      64.410  -3.217 -55.488  1.00 17.49           C  
ATOM   2630  NZ  LYS A 174      65.604  -2.520 -54.888  1.00 17.49           N  
ATOM   2631  H   LYS A 174      62.186  -1.384 -61.008  1.00 14.60           H  
ATOM   2632  HA  LYS A 174      61.696  -3.955 -59.883  1.00 15.14           H  
ATOM   2633 1HB  LYS A 174      63.523  -2.387 -59.287  1.00 20.99           H  
ATOM   2634 2HB  LYS A 174      62.424  -1.409 -58.421  1.00 20.99           H  
ATOM   2635 1HG  LYS A 174      62.046  -3.266 -56.834  1.00 20.99           H  
ATOM   2636 2HG  LYS A 174      63.138  -4.270 -57.789  1.00 20.99           H  
ATOM   2637 1HD  LYS A 174      64.981  -2.804 -57.423  1.00 20.99           H  
ATOM   2638 2HD  LYS A 174      63.963  -1.573 -56.695  1.00 20.99           H  
ATOM   2639 1HE  LYS A 174      63.550  -3.085 -54.848  1.00 20.99           H  
ATOM   2640 2HE  LYS A 174      64.623  -4.279 -55.576  1.00 20.99           H  
ATOM   2641 1HZ  LYS A 174      65.797  -2.917 -53.984  1.00 20.99           H  
ATOM   2642 2HZ  LYS A 174      66.414  -2.652 -55.491  1.00 20.99           H  
ATOM   2643 3HZ  LYS A 174      65.416  -1.473 -54.808  1.00 20.99           H  
ATOM   2644  N   CYS A 175      59.531  -1.619 -59.113  1.00 11.78           N  
ATOM   2645  CA  CYS A 175      58.239  -1.331 -58.505  1.00 11.69           C  
ATOM   2646  C   CYS A 175      57.050  -1.945 -59.268  1.00 12.28           C  
ATOM   2647  O   CYS A 175      55.903  -1.822 -58.830  1.00 12.66           O  
ATOM   2648  CB  CYS A 175      58.034   0.180 -58.367  1.00 16.40           C  
ATOM   2649  SG  CYS A 175      57.919   1.102 -59.919  1.00 16.40           S  
ATOM   2650  H   CYS A 175      59.956  -0.926 -59.734  1.00 14.14           H  
ATOM   2651  HA  CYS A 175      58.248  -1.752 -57.500  1.00 14.03           H  
ATOM   2652 1HB  CYS A 175      57.107   0.348 -57.831  1.00 19.68           H  
ATOM   2653 2HB  CYS A 175      58.821   0.609 -57.781  1.00 19.68           H  
ATOM   2654  HG  CYS A 175      59.189   0.922 -60.356  1.00 19.68           H  
ATOM   2655  N   VAL A 176      57.314  -2.558 -60.425  1.00 12.56           N  
ATOM   2656  CA  VAL A 176      56.296  -3.148 -61.280  1.00 13.31           C  
ATOM   2657  C   VAL A 176      56.448  -4.660 -61.266  1.00 14.12           C  
ATOM   2658  O   VAL A 176      57.374  -5.196 -61.861  1.00 14.62           O  
ATOM   2659  CB  VAL A 176      56.490  -2.631 -62.725  1.00 18.33           C  
ATOM   2660  CG1 VAL A 176      55.459  -3.234 -63.670  1.00 18.33           C  
ATOM   2661  CG2 VAL A 176      56.418  -1.114 -62.728  1.00 18.33           C  
ATOM   2662  H   VAL A 176      58.284  -2.663 -60.716  1.00 15.07           H  
ATOM   2663  HA  VAL A 176      55.309  -2.875 -60.907  1.00 15.97           H  
ATOM   2664  HB  VAL A 176      57.480  -2.935 -63.083  1.00 22.00           H  
ATOM   2665 1HG1 VAL A 176      55.643  -2.855 -64.678  1.00 22.00           H  
ATOM   2666 2HG1 VAL A 176      55.544  -4.307 -63.676  1.00 22.00           H  
ATOM   2667 3HG1 VAL A 176      54.459  -2.948 -63.351  1.00 22.00           H  
ATOM   2668 1HG2 VAL A 176      56.585  -0.747 -63.745  1.00 22.00           H  
ATOM   2669 2HG2 VAL A 176      55.443  -0.792 -62.374  1.00 22.00           H  
ATOM   2670 3HG2 VAL A 176      57.187  -0.718 -62.084  1.00 22.00           H  
ATOM   2671  N   GLU A 177      55.487  -5.381 -60.703  1.00 14.41           N  
ATOM   2672  CA  GLU A 177      55.676  -6.829 -60.591  1.00 15.33           C  
ATOM   2673  C   GLU A 177      55.938  -7.486 -61.952  1.00 15.59           C  
ATOM   2674  O   GLU A 177      56.880  -8.260 -62.127  1.00 16.29           O  
ATOM   2675  CB  GLU A 177      54.427  -7.452 -59.955  1.00 21.09           C  
ATOM   2676  CG  GLU A 177      54.482  -8.961 -59.702  1.00 21.09           C  
ATOM   2677  CD  GLU A 177      55.476  -9.359 -58.630  1.00 21.09           C  
ATOM   2678  OE1 GLU A 177      55.869  -8.516 -57.864  1.00 21.09           O  
ATOM   2679  OE2 GLU A 177      55.840 -10.518 -58.577  1.00 21.09           O  
ATOM   2680  H   GLU A 177      54.700  -4.914 -60.269  1.00 17.29           H  
ATOM   2681  HA  GLU A 177      56.536  -7.014 -59.944  1.00 18.40           H  
ATOM   2682 1HB  GLU A 177      54.232  -6.967 -58.999  1.00 25.31           H  
ATOM   2683 2HB  GLU A 177      53.565  -7.262 -60.596  1.00 25.31           H  
ATOM   2684 1HG  GLU A 177      53.491  -9.296 -59.400  1.00 25.31           H  
ATOM   2685 2HG  GLU A 177      54.735  -9.470 -60.631  1.00 25.31           H  
ATOM   2686  N   PHE A 178      55.207  -7.044 -62.959  1.00 15.17           N  
ATOM   2687  CA  PHE A 178      55.288  -7.623 -64.291  1.00 15.57           C  
ATOM   2688  C   PHE A 178      56.632  -7.437 -64.996  1.00 16.01           C  
ATOM   2689  O   PHE A 178      56.953  -8.194 -65.914  1.00 16.34           O  
ATOM   2690  CB  PHE A 178      54.193  -7.014 -65.156  1.00 21.64           C  
ATOM   2691  CG  PHE A 178      52.837  -7.428 -64.711  1.00 21.64           C  
ATOM   2692  CD1 PHE A 178      52.031  -6.541 -64.010  1.00 21.64           C  
ATOM   2693  CD2 PHE A 178      52.360  -8.703 -64.967  1.00 21.64           C  
ATOM   2694  CE1 PHE A 178      50.780  -6.922 -63.580  1.00 21.64           C  
ATOM   2695  CE2 PHE A 178      51.108  -9.084 -64.537  1.00 21.64           C  
ATOM   2696  CZ  PHE A 178      50.318  -8.192 -63.842  1.00 21.64           C  
ATOM   2697  H   PHE A 178      54.480  -6.379 -62.746  1.00 18.20           H  
ATOM   2698  HA  PHE A 178      55.107  -8.694 -64.196  1.00 18.68           H  
ATOM   2699 1HB  PHE A 178      54.255  -5.930 -65.125  1.00 25.97           H  
ATOM   2700 2HB  PHE A 178      54.328  -7.325 -66.189  1.00 25.97           H  
ATOM   2701  HD1 PHE A 178      52.388  -5.533 -63.801  1.00 25.97           H  
ATOM   2702  HD2 PHE A 178      52.986  -9.411 -65.514  1.00 25.97           H  
ATOM   2703  HE1 PHE A 178      50.153  -6.218 -63.032  1.00 25.97           H  
ATOM   2704  HE2 PHE A 178      50.741 -10.090 -64.743  1.00 25.97           H  
ATOM   2705  HZ  PHE A 178      49.328  -8.493 -63.502  1.00 25.97           H  
ATOM   2706  N   GLN A 179      57.385  -6.405 -64.624  1.00 16.13           N  
ATOM   2707  CA  GLN A 179      58.662  -6.101 -65.246  1.00 16.69           C  
ATOM   2708  C   GLN A 179      59.782  -6.075 -64.212  1.00 17.00           C  
ATOM   2709  O   GLN A 179      60.863  -5.551 -64.473  1.00 17.51           O  
ATOM   2710  CB  GLN A 179      58.587  -4.757 -65.976  1.00 23.15           C  
ATOM   2711  CG  GLN A 179      57.598  -4.690 -67.118  1.00 23.15           C  
ATOM   2712  CD  GLN A 179      57.964  -5.584 -68.279  1.00 23.15           C  
ATOM   2713  OE1 GLN A 179      59.078  -5.549 -68.838  1.00 23.15           O  
ATOM   2714  NE2 GLN A 179      57.014  -6.422 -68.666  1.00 23.15           N  
ATOM   2715  H   GLN A 179      57.117  -5.825 -63.824  1.00 19.36           H  
ATOM   2716  HA  GLN A 179      58.893  -6.881 -65.970  1.00 20.03           H  
ATOM   2717 1HB  GLN A 179      58.268  -3.998 -65.269  1.00 27.78           H  
ATOM   2718 2HB  GLN A 179      59.570  -4.469 -66.343  1.00 27.78           H  
ATOM   2719 1HG  GLN A 179      56.620  -4.990 -66.749  1.00 27.78           H  
ATOM   2720 2HG  GLN A 179      57.561  -3.659 -67.472  1.00 27.78           H  
ATOM   2721 1HE2 GLN A 179      57.180  -7.053 -69.422  1.00 27.78           H  
ATOM   2722 2HE2 GLN A 179      56.132  -6.437 -68.197  1.00 27.78           H  
ATOM   2723  N   LYS A 180      59.579  -6.689 -63.044  1.00 16.81           N  
ATOM   2724  CA  LYS A 180      60.607  -6.628 -61.995  1.00 17.22           C  
ATOM   2725  C   LYS A 180      61.936  -7.259 -62.419  1.00 17.50           C  
ATOM   2726  O   LYS A 180      62.996  -6.936 -61.887  1.00 17.84           O  
ATOM   2727  CB  LYS A 180      60.108  -7.292 -60.708  1.00 23.94           C  
ATOM   2728  CG  LYS A 180      59.967  -8.815 -60.772  1.00 23.94           C  
ATOM   2729  CD  LYS A 180      59.349  -9.366 -59.497  1.00 23.94           C  
ATOM   2730  CE  LYS A 180      59.267 -10.888 -59.525  1.00 23.94           C  
ATOM   2731  NZ  LYS A 180      58.559 -11.426 -58.314  1.00 23.94           N  
ATOM   2732  H   LYS A 180      58.683  -7.159 -62.854  1.00 20.17           H  
ATOM   2733  HA  LYS A 180      60.790  -5.575 -61.773  1.00 20.66           H  
ATOM   2734 1HB  LYS A 180      60.783  -7.043 -59.889  1.00 28.73           H  
ATOM   2735 2HB  LYS A 180      59.126  -6.878 -60.457  1.00 28.73           H  
ATOM   2736 1HG  LYS A 180      59.342  -9.093 -61.623  1.00 28.73           H  
ATOM   2737 2HG  LYS A 180      60.947  -9.265 -60.893  1.00 28.73           H  
ATOM   2738 1HD  LYS A 180      59.940  -9.053 -58.638  1.00 28.73           H  
ATOM   2739 2HD  LYS A 180      58.337  -8.963 -59.388  1.00 28.73           H  
ATOM   2740 1HE  LYS A 180      58.731 -11.203 -60.419  1.00 28.73           H  
ATOM   2741 2HE  LYS A 180      60.278 -11.295 -59.555  1.00 28.73           H  
ATOM   2742 1HZ  LYS A 180      58.516 -12.430 -58.356  1.00 28.73           H  
ATOM   2743 2HZ  LYS A 180      59.039 -11.145 -57.475  1.00 28.73           H  
ATOM   2744 3HZ  LYS A 180      57.589 -11.046 -58.303  1.00 28.73           H  
ATOM   2745  N   LEU A 181      61.884  -8.157 -63.400  1.00 17.51           N  
ATOM   2746  CA  LEU A 181      63.066  -8.852 -63.890  1.00 17.86           C  
ATOM   2747  C   LEU A 181      63.676  -8.126 -65.090  1.00 18.12           C  
ATOM   2748  O   LEU A 181      64.646  -8.597 -65.689  1.00 18.31           O  
ATOM   2749  CB  LEU A 181      62.692 -10.286 -64.288  1.00 24.86           C  
ATOM   2750  CG  LEU A 181      62.085 -11.184 -63.158  1.00 24.86           C  
ATOM   2751  CD1 LEU A 181      61.726 -12.533 -63.750  1.00 24.86           C  
ATOM   2752  CD2 LEU A 181      63.063 -11.333 -61.988  1.00 24.86           C  
ATOM   2753  H   LEU A 181      60.980  -8.375 -63.794  1.00 21.01           H  
ATOM   2754  HA  LEU A 181      63.817  -8.867 -63.106  1.00 21.43           H  
ATOM   2755 1HB  LEU A 181      61.969 -10.234 -65.100  1.00 29.83           H  
ATOM   2756 2HB  LEU A 181      63.588 -10.783 -64.664  1.00 29.83           H  
ATOM   2757  HG  LEU A 181      61.167 -10.733 -62.797  1.00 29.83           H  
ATOM   2758 1HD1 LEU A 181      61.278 -13.160 -62.980  1.00 29.83           H  
ATOM   2759 2HD1 LEU A 181      61.014 -12.397 -64.565  1.00 29.83           H  
ATOM   2760 3HD1 LEU A 181      62.626 -13.013 -64.132  1.00 29.83           H  
ATOM   2761 1HD2 LEU A 181      62.612 -11.962 -61.222  1.00 29.83           H  
ATOM   2762 2HD2 LEU A 181      63.985 -11.794 -62.339  1.00 29.83           H  
ATOM   2763 3HD2 LEU A 181      63.288 -10.362 -61.555  1.00 29.83           H  
ATOM   2764  N   ASN A 182      63.092  -6.980 -65.435  1.00 18.28           N  
ATOM   2765  CA  ASN A 182      63.456  -6.133 -66.556  1.00 18.66           C  
ATOM   2766  C   ASN A 182      63.631  -4.708 -66.016  1.00 18.91           C  
ATOM   2767  O   ASN A 182      63.170  -3.737 -66.621  1.00 19.28           O  
ATOM   2768  CB  ASN A 182      62.360  -6.204 -67.613  1.00 25.97           C  
ATOM   2769  CG  ASN A 182      62.782  -5.714 -68.943  1.00 25.97           C  
ATOM   2770  OD1 ASN A 182      63.935  -5.910 -69.339  1.00 25.97           O  
ATOM   2771  ND2 ASN A 182      61.885  -5.067 -69.647  1.00 25.97           N  
ATOM   2772  H   ASN A 182      62.310  -6.640 -64.874  1.00 21.94           H  
ATOM   2773  HA  ASN A 182      64.410  -6.462 -66.972  1.00 22.39           H  
ATOM   2774 1HB  ASN A 182      62.007  -7.224 -67.706  1.00 31.16           H  
ATOM   2775 2HB  ASN A 182      61.509  -5.606 -67.284  1.00 31.16           H  
ATOM   2776 1HD2 ASN A 182      62.134  -4.669 -70.555  1.00 31.16           H  
ATOM   2777 2HD2 ASN A 182      60.936  -4.964 -69.277  1.00 31.16           H  
ATOM   2778  N   PHE A 183      64.352  -4.610 -64.894  1.00 18.84           N  
ATOM   2779  CA  PHE A 183      64.545  -3.420 -64.059  1.00 19.20           C  
ATOM   2780  C   PHE A 183      64.768  -2.108 -64.836  1.00 19.32           C  
ATOM   2781  O   PHE A 183      64.107  -1.095 -64.554  1.00 19.52           O  
ATOM   2782  CB  PHE A 183      65.757  -3.719 -63.167  1.00 26.74           C  
ATOM   2783  CG  PHE A 183      66.179  -2.670 -62.241  1.00 26.74           C  
ATOM   2784  CD1 PHE A 183      65.655  -2.606 -61.002  1.00 26.74           C  
ATOM   2785  CD2 PHE A 183      67.108  -1.740 -62.605  1.00 26.74           C  
ATOM   2786  CE1 PHE A 183      66.054  -1.632 -60.135  1.00 26.74           C  
ATOM   2787  CE2 PHE A 183      67.496  -0.768 -61.749  1.00 26.74           C  
ATOM   2788  CZ  PHE A 183      66.961  -0.722 -60.508  1.00 26.74           C  
ATOM   2789  H   PHE A 183      64.750  -5.472 -64.544  1.00 22.61           H  
ATOM   2790  HA  PHE A 183      63.665  -3.312 -63.428  1.00 23.04           H  
ATOM   2791 1HB  PHE A 183      65.545  -4.615 -62.572  1.00 32.09           H  
ATOM   2792 2HB  PHE A 183      66.586  -3.960 -63.788  1.00 32.09           H  
ATOM   2793  HD1 PHE A 183      64.925  -3.352 -60.704  1.00 32.09           H  
ATOM   2794  HD2 PHE A 183      67.541  -1.785 -63.593  1.00 32.09           H  
ATOM   2795  HE1 PHE A 183      65.648  -1.581 -59.138  1.00 32.09           H  
ATOM   2796  HE2 PHE A 183      68.238  -0.034 -62.057  1.00 32.09           H  
ATOM   2797  HZ  PHE A 183      67.263   0.045 -59.801  1.00 32.09           H  
ATOM   2798  N   SER A 184      65.688  -2.107 -65.806  1.00 19.33           N  
ATOM   2799  CA  SER A 184      65.954  -0.906 -66.609  1.00 19.57           C  
ATOM   2800  C   SER A 184      65.834  -1.192 -68.101  1.00 19.73           C  
ATOM   2801  O   SER A 184      66.408  -0.481 -68.926  1.00 19.93           O  
ATOM   2802  CB  SER A 184      67.316  -0.308 -66.302  1.00 27.31           C  
ATOM   2803  OG  SER A 184      67.384   0.150 -64.993  1.00 27.31           O  
ATOM   2804  H   SER A 184      66.229  -2.954 -65.983  1.00 23.20           H  
ATOM   2805  HA  SER A 184      65.203  -0.156 -66.359  1.00 23.48           H  
ATOM   2806 1HB  SER A 184      68.077  -1.067 -66.444  1.00 32.77           H  
ATOM   2807 2HB  SER A 184      67.523   0.506 -66.988  1.00 32.77           H  
ATOM   2808  HG  SER A 184      68.275   0.481 -64.873  1.00 32.77           H  
ATOM   2809  N   ASN A 185      65.048  -2.208 -68.441  1.00 19.76           N  
ATOM   2810  CA  ASN A 185      64.838  -2.679 -69.812  1.00 20.03           C  
ATOM   2811  C   ASN A 185      66.114  -3.141 -70.549  1.00 19.90           C  
ATOM   2812  O   ASN A 185      66.286  -2.863 -71.738  1.00 19.90           O  
ATOM   2813  CB  ASN A 185      64.117  -1.626 -70.637  1.00 27.94           C  
ATOM   2814  CG  ASN A 185      63.421  -2.206 -71.897  1.00 27.94           C  
ATOM   2815  OD1 ASN A 185      62.843  -3.321 -71.905  1.00 27.94           O  
ATOM   2816  ND2 ASN A 185      63.468  -1.443 -72.969  1.00 27.94           N  
ATOM   2817  H   ASN A 185      64.544  -2.691 -67.690  1.00 23.71           H  
ATOM   2818  HA  ASN A 185      64.188  -3.536 -69.762  1.00 24.04           H  
ATOM   2819 1HB  ASN A 185      63.367  -1.135 -70.016  1.00 33.53           H  
ATOM   2820 2HB  ASN A 185      64.828  -0.865 -70.955  1.00 33.53           H  
ATOM   2821 1HD2 ASN A 185      63.042  -1.748 -73.821  1.00 33.53           H  
ATOM   2822 2HD2 ASN A 185      63.941  -0.563 -72.930  1.00 33.53           H  
ATOM   2823  N   TYR A 186      66.980  -3.877 -69.851  1.00 19.92           N  
ATOM   2824  CA  TYR A 186      68.199  -4.466 -70.417  1.00 19.95           C  
ATOM   2825  C   TYR A 186      68.189  -5.961 -70.156  1.00 19.89           C  
ATOM   2826  O   TYR A 186      67.326  -6.447 -69.421  1.00 19.83           O  
ATOM   2827  CB  TYR A 186      69.483  -3.857 -69.843  1.00 27.92           C  
ATOM   2828  CG  TYR A 186      69.692  -2.430 -70.165  1.00 27.92           C  
ATOM   2829  CD1 TYR A 186      69.207  -1.490 -69.331  1.00 27.92           C  
ATOM   2830  CD2 TYR A 186      70.385  -2.060 -71.313  1.00 27.92           C  
ATOM   2831  CE1 TYR A 186      69.382  -0.163 -69.608  1.00 27.92           C  
ATOM   2832  CE2 TYR A 186      70.570  -0.724 -71.599  1.00 27.92           C  
ATOM   2833  CZ  TYR A 186      70.062   0.222 -70.743  1.00 27.92           C  
ATOM   2834  OH  TYR A 186      70.217   1.559 -70.994  1.00 27.92           O  
ATOM   2835  H   TYR A 186      66.772  -4.044 -68.878  1.00 23.90           H  
ATOM   2836  HA  TYR A 186      68.195  -4.318 -71.496  1.00 23.94           H  
ATOM   2837 1HB  TYR A 186      69.465  -3.952 -68.762  1.00 33.50           H  
ATOM   2838 2HB  TYR A 186      70.347  -4.413 -70.197  1.00 33.50           H  
ATOM   2839  HD1 TYR A 186      68.673  -1.798 -68.447  1.00 33.50           H  
ATOM   2840  HD2 TYR A 186      70.779  -2.821 -71.984  1.00 33.50           H  
ATOM   2841  HE1 TYR A 186      68.979   0.586 -68.933  1.00 33.50           H  
ATOM   2842  HE2 TYR A 186      71.110  -0.420 -72.497  1.00 33.50           H  
ATOM   2843  HH  TYR A 186      69.720   2.043 -70.330  1.00 33.50           H  
ATOM   2844  N   SER A 187      69.197  -6.674 -70.681  1.00 20.02           N  
ATOM   2845  CA  SER A 187      69.328  -8.126 -70.542  1.00 20.11           C  
ATOM   2846  C   SER A 187      69.012  -8.571 -69.133  1.00 19.65           C  
ATOM   2847  O   SER A 187      69.430  -7.939 -68.162  1.00 19.59           O  
ATOM   2848  CB  SER A 187      70.742  -8.555 -70.889  1.00 28.11           C  
ATOM   2849  OG  SER A 187      71.042  -8.266 -72.228  1.00 28.11           O  
ATOM   2850  H   SER A 187      69.882  -6.203 -71.254  1.00 24.02           H  
ATOM   2851  HA  SER A 187      68.624  -8.604 -71.224  1.00 24.13           H  
ATOM   2852 1HB  SER A 187      71.449  -8.043 -70.233  1.00 33.73           H  
ATOM   2853 2HB  SER A 187      70.847  -9.625 -70.710  1.00 33.73           H  
ATOM   2854  HG  SER A 187      71.939  -8.582 -72.372  1.00 33.73           H  
ATOM   2855  N   HIS A 188      68.320  -9.700 -69.011  1.00 19.46           N  
ATOM   2856  CA  HIS A 188      67.860 -10.194 -67.713  1.00 19.15           C  
ATOM   2857  C   HIS A 188      68.965 -10.719 -66.807  1.00 19.01           C  
ATOM   2858  O   HIS A 188      69.086 -11.925 -66.582  1.00 18.94           O  
ATOM   2859  CB  HIS A 188      66.839 -11.323 -67.913  1.00 26.94           C  
ATOM   2860  CG  HIS A 188      65.582 -10.905 -68.622  1.00 26.94           C  
ATOM   2861  ND1 HIS A 188      64.689 -10.008 -68.088  1.00 26.94           N  
ATOM   2862  CD2 HIS A 188      65.071 -11.278 -69.820  1.00 26.94           C  
ATOM   2863  CE1 HIS A 188      63.686  -9.836 -68.926  1.00 26.94           C  
ATOM   2864  NE2 HIS A 188      63.892 -10.600 -69.988  1.00 26.94           N  
ATOM   2865  H   HIS A 188      68.048 -10.194 -69.847  1.00 23.35           H  
ATOM   2866  HA  HIS A 188      67.362  -9.380 -67.184  1.00 22.98           H  
ATOM   2867 1HB  HIS A 188      67.296 -12.134 -68.479  1.00 32.33           H  
ATOM   2868 2HB  HIS A 188      66.556 -11.724 -66.940  1.00 32.33           H  
ATOM   2869  HD1 HIS A 188      64.820  -9.451 -67.244  1.00 32.33           H  
ATOM   2870  HD2 HIS A 188      65.418 -11.967 -70.592  1.00 32.33           H  
ATOM   2871  HE1 HIS A 188      62.878  -9.160 -68.683  1.00 32.33           H  
ATOM   2872  N   VAL A 189      69.754  -9.795 -66.278  1.00 19.10           N  
ATOM   2873  CA  VAL A 189      70.866 -10.125 -65.408  1.00 19.11           C  
ATOM   2874  C   VAL A 189      70.692  -9.420 -64.068  1.00 18.61           C  
ATOM   2875  O   VAL A 189      70.228  -8.275 -63.999  1.00 18.50           O  
ATOM   2876  CB  VAL A 189      72.218  -9.721 -66.054  1.00 26.76           C  
ATOM   2877  CG1 VAL A 189      72.381 -10.464 -67.371  1.00 26.76           C  
ATOM   2878  CG2 VAL A 189      72.307  -8.197 -66.268  1.00 26.76           C  
ATOM   2879  H   VAL A 189      69.561  -8.839 -66.565  1.00 22.92           H  
ATOM   2880  HA  VAL A 189      70.872 -11.201 -65.237  1.00 22.93           H  
ATOM   2881  HB  VAL A 189      73.028 -10.038 -65.398  1.00 32.11           H  
ATOM   2882 1HG1 VAL A 189      73.341 -10.216 -67.819  1.00 32.11           H  
ATOM   2883 2HG1 VAL A 189      72.329 -11.537 -67.188  1.00 32.11           H  
ATOM   2884 3HG1 VAL A 189      71.582 -10.175 -68.052  1.00 32.11           H  
ATOM   2885 1HG2 VAL A 189      73.267  -7.947 -66.714  1.00 32.11           H  
ATOM   2886 2HG2 VAL A 189      71.519  -7.873 -66.926  1.00 32.11           H  
ATOM   2887 3HG2 VAL A 189      72.210  -7.676 -65.329  1.00 32.11           H  
ATOM   2888  N   SER A 190      71.155 -10.077 -63.006  1.00 18.43           N  
ATOM   2889  CA  SER A 190      71.058  -9.588 -61.631  1.00 18.08           C  
ATOM   2890  C   SER A 190      71.802  -8.288 -61.372  1.00 17.72           C  
ATOM   2891  O   SER A 190      71.492  -7.576 -60.417  1.00 17.46           O  
ATOM   2892  CB  SER A 190      71.567 -10.658 -60.686  1.00 25.45           C  
ATOM   2893  OG  SER A 190      72.937 -10.875 -60.868  1.00 25.45           O  
ATOM   2894  H   SER A 190      71.556 -10.997 -63.143  1.00 22.12           H  
ATOM   2895  HA  SER A 190      70.002  -9.416 -61.414  1.00 21.70           H  
ATOM   2896 1HB  SER A 190      71.377 -10.353 -59.657  1.00 30.54           H  
ATOM   2897 2HB  SER A 190      71.021 -11.585 -60.858  1.00 30.54           H  
ATOM   2898  HG  SER A 190      73.183 -11.560 -60.236  1.00 30.54           H  
ATOM   2899  N   LEU A 191      72.728  -7.951 -62.260  1.00 17.83           N  
ATOM   2900  CA  LEU A 191      73.555  -6.757 -62.179  1.00 17.65           C  
ATOM   2901  C   LEU A 191      72.723  -5.484 -62.213  1.00 17.20           C  
ATOM   2902  O   LEU A 191      73.157  -4.444 -61.719  1.00 17.35           O  
ATOM   2903  CB  LEU A 191      74.542  -6.721 -63.353  1.00 24.78           C  
ATOM   2904  CG  LEU A 191      75.637  -7.819 -63.388  1.00 24.78           C  
ATOM   2905  CD1 LEU A 191      76.366  -7.735 -64.722  1.00 24.78           C  
ATOM   2906  CD2 LEU A 191      76.624  -7.629 -62.231  1.00 24.78           C  
ATOM   2907  H   LEU A 191      72.875  -8.599 -63.016  1.00 21.40           H  
ATOM   2908  HA  LEU A 191      74.093  -6.774 -61.236  1.00 21.18           H  
ATOM   2909 1HB  LEU A 191      73.989  -6.772 -64.273  1.00 29.74           H  
ATOM   2910 2HB  LEU A 191      75.054  -5.760 -63.330  1.00 29.74           H  
ATOM   2911  HG  LEU A 191      75.174  -8.803 -63.311  1.00 29.74           H  
ATOM   2912 1HD1 LEU A 191      77.133  -8.509 -64.768  1.00 29.74           H  
ATOM   2913 2HD1 LEU A 191      75.658  -7.882 -65.538  1.00 29.74           H  
ATOM   2914 3HD1 LEU A 191      76.835  -6.756 -64.823  1.00 29.74           H  
ATOM   2915 1HD2 LEU A 191      77.389  -8.404 -62.281  1.00 29.74           H  
ATOM   2916 2HD2 LEU A 191      77.097  -6.649 -62.311  1.00 29.74           H  
ATOM   2917 3HD2 LEU A 191      76.113  -7.703 -61.278  1.00 29.74           H  
ATOM   2918  N   GLN A 192      71.520  -5.529 -62.793  1.00 16.77           N  
ATOM   2919  CA  GLN A 192      70.715  -4.316 -62.862  1.00 16.45           C  
ATOM   2920  C   GLN A 192      70.322  -3.852 -61.455  1.00 15.89           C  
ATOM   2921  O   GLN A 192      70.243  -2.645 -61.174  1.00 15.84           O  
ATOM   2922  CB  GLN A 192      69.484  -4.525 -63.746  1.00 23.16           C  
ATOM   2923  CG  GLN A 192      69.798  -4.687 -65.236  1.00 23.16           C  
ATOM   2924  CD  GLN A 192      68.550  -4.946 -66.113  1.00 23.16           C  
ATOM   2925  OE1 GLN A 192      67.521  -4.243 -66.054  1.00 23.16           O  
ATOM   2926  NE2 GLN A 192      68.646  -5.970 -66.920  1.00 23.16           N  
ATOM   2927  H   GLN A 192      71.149  -6.414 -63.160  1.00 20.12           H  
ATOM   2928  HA  GLN A 192      71.318  -3.531 -63.315  1.00 19.74           H  
ATOM   2929 1HB  GLN A 192      68.923  -5.400 -63.410  1.00 27.79           H  
ATOM   2930 2HB  GLN A 192      68.851  -3.673 -63.652  1.00 27.79           H  
ATOM   2931 1HG  GLN A 192      70.282  -3.778 -65.590  1.00 27.79           H  
ATOM   2932 2HG  GLN A 192      70.474  -5.537 -65.355  1.00 27.79           H  
ATOM   2933 1HE2 GLN A 192      67.891  -6.249 -67.549  1.00 27.79           H  
ATOM   2934 2HE2 GLN A 192      69.494  -6.526 -66.966  1.00 27.79           H  
ATOM   2935  N   ASN A 193      70.231  -4.798 -60.512  1.00 15.59           N  
ATOM   2936  CA  ASN A 193      69.787  -4.492 -59.168  1.00 15.17           C  
ATOM   2937  C   ASN A 193      70.929  -3.993 -58.308  1.00 14.51           C  
ATOM   2938  O   ASN A 193      70.767  -3.778 -57.108  1.00 14.44           O  
ATOM   2939  CB  ASN A 193      69.138  -5.703 -58.543  1.00 21.40           C  
ATOM   2940  CG  ASN A 193      67.812  -6.014 -59.145  1.00 21.40           C  
ATOM   2941  OD1 ASN A 193      66.995  -5.130 -59.418  1.00 21.40           O  
ATOM   2942  ND2 ASN A 193      67.581  -7.276 -59.369  1.00 21.40           N  
ATOM   2943  H   ASN A 193      70.415  -5.782 -60.727  1.00 18.71           H  
ATOM   2944  HA  ASN A 193      69.047  -3.690 -59.223  1.00 18.20           H  
ATOM   2945 1HB  ASN A 193      69.794  -6.567 -58.666  1.00 25.68           H  
ATOM   2946 2HB  ASN A 193      69.010  -5.540 -57.475  1.00 25.68           H  
ATOM   2947 1HD2 ASN A 193      66.711  -7.562 -59.775  1.00 25.68           H  
ATOM   2948 2HD2 ASN A 193      68.271  -7.954 -59.124  1.00 25.68           H  
ATOM   2949  N   ALA A 194      72.088  -3.749 -58.929  1.00 14.20           N  
ATOM   2950  CA  ALA A 194      73.206  -3.159 -58.234  1.00 13.73           C  
ATOM   2951  C   ALA A 194      72.907  -1.676 -58.002  1.00 12.96           C  
ATOM   2952  O   ALA A 194      73.593  -1.007 -57.228  1.00 13.11           O  
ATOM   2953  CB  ALA A 194      74.482  -3.330 -59.039  1.00 19.41           C  
ATOM   2954  H   ALA A 194      72.219  -3.981 -59.919  1.00 17.04           H  
ATOM   2955  HA  ALA A 194      73.313  -3.646 -57.266  1.00 16.48           H  
ATOM   2956 1HB  ALA A 194      75.315  -2.881 -58.502  1.00 23.29           H  
ATOM   2957 2HB  ALA A 194      74.672  -4.392 -59.197  1.00 23.29           H  
ATOM   2958 3HB  ALA A 194      74.361  -2.838 -60.005  1.00 23.29           H  
ATOM   2959  N   THR A 195      71.887  -1.160 -58.702  1.00 12.27           N  
ATOM   2960  CA  THR A 195      71.469   0.224 -58.596  1.00 11.61           C  
ATOM   2961  C   THR A 195      71.091   0.553 -57.154  1.00 11.25           C  
ATOM   2962  O   THR A 195      70.223  -0.083 -56.560  1.00 11.18           O  
ATOM   2963  CB  THR A 195      70.236   0.449 -59.501  1.00 16.52           C  
ATOM   2964  OG1 THR A 195      70.566   0.122 -60.867  1.00 16.52           O  
ATOM   2965  CG2 THR A 195      69.736   1.887 -59.424  1.00 16.52           C  
ATOM   2966  H   THR A 195      71.372  -1.763 -59.345  1.00 14.72           H  
ATOM   2967  HA  THR A 195      72.287   0.872 -58.906  1.00 13.93           H  
ATOM   2968  HB  THR A 195      69.447  -0.218 -59.167  1.00 19.82           H  
ATOM   2969  HG1 THR A 195      70.545  -0.861 -60.993  1.00 19.82           H  
ATOM   2970 1HG2 THR A 195      68.865   2.001 -60.063  1.00 19.82           H  
ATOM   2971 2HG2 THR A 195      69.461   2.126 -58.401  1.00 19.82           H  
ATOM   2972 3HG2 THR A 195      70.516   2.554 -59.759  1.00 19.82           H  
ATOM   2973  N   SER A 196      71.687   1.603 -56.609  1.00 11.22           N  
ATOM   2974  CA  SER A 196      71.385   2.005 -55.244  1.00 11.09           C  
ATOM   2975  C   SER A 196      69.928   2.438 -55.066  1.00 10.10           C  
ATOM   2976  O   SER A 196      69.462   3.278 -55.840  1.00  9.61           O  
ATOM   2977  CB  SER A 196      72.261   3.160 -54.822  1.00 15.58           C  
ATOM   2978  OG  SER A 196      71.853   3.642 -53.565  1.00 15.58           O  
ATOM   2979  H   SER A 196      72.387   2.099 -57.143  1.00 13.46           H  
ATOM   2980  HA  SER A 196      71.632   1.159 -54.618  1.00 13.31           H  
ATOM   2981 1HB  SER A 196      73.300   2.832 -54.775  1.00 18.70           H  
ATOM   2982 2HB  SER A 196      72.200   3.954 -55.560  1.00 18.70           H  
ATOM   2983  HG  SER A 196      72.480   4.347 -53.343  1.00 18.70           H  
ATOM   2984  N   PRO A 197      69.246   2.085 -53.953  1.00  9.96           N  
ATOM   2985  CA  PRO A 197      67.901   2.520 -53.584  1.00  9.25           C  
ATOM   2986  C   PRO A 197      67.747   4.040 -53.676  1.00  8.90           C  
ATOM   2987  O   PRO A 197      66.643   4.565 -53.830  1.00  8.33           O  
ATOM   2988  CB  PRO A 197      67.759   2.005 -52.154  1.00 13.87           C  
ATOM   2989  CG  PRO A 197      68.660   0.788 -52.108  1.00 13.87           C  
ATOM   2990  CD  PRO A 197      69.840   1.130 -52.982  1.00 13.87           C  
ATOM   2991  HA  PRO A 197      67.171   2.012 -54.248  1.00 11.10           H  
ATOM   2992 1HB  PRO A 197      68.072   2.790 -51.441  1.00 16.64           H  
ATOM   2993 2HB  PRO A 197      66.709   1.777 -51.939  1.00 16.64           H  
ATOM   2994 1HG  PRO A 197      68.945   0.547 -51.082  1.00 16.64           H  
ATOM   2995 2HG  PRO A 197      68.120  -0.086 -52.499  1.00 16.64           H  
ATOM   2996 1HD  PRO A 197      70.652   1.592 -52.394  1.00 16.64           H  
ATOM   2997 2HD  PRO A 197      70.143   0.195 -53.482  1.00 16.64           H  
ATOM   2998  N   VAL A 198      68.870   4.750 -53.507  1.00  9.43           N  
ATOM   2999  CA  VAL A 198      68.884   6.195 -53.570  1.00  9.37           C  
ATOM   3000  C   VAL A 198      68.530   6.631 -54.993  1.00  8.93           C  
ATOM   3001  O   VAL A 198      67.780   7.595 -55.178  1.00  8.54           O  
ATOM   3002  CB  VAL A 198      70.274   6.735 -53.170  1.00 13.14           C  
ATOM   3003  CG1 VAL A 198      70.359   8.257 -53.411  1.00 13.14           C  
ATOM   3004  CG2 VAL A 198      70.529   6.392 -51.688  1.00 13.14           C  
ATOM   3005  H   VAL A 198      69.754   4.266 -53.374  1.00 11.32           H  
ATOM   3006  HA  VAL A 198      68.141   6.587 -52.880  1.00 11.24           H  
ATOM   3007  HB  VAL A 198      71.033   6.265 -53.791  1.00 15.77           H  
ATOM   3008 1HG1 VAL A 198      71.349   8.612 -53.128  1.00 15.77           H  
ATOM   3009 2HG1 VAL A 198      70.190   8.488 -54.461  1.00 15.77           H  
ATOM   3010 3HG1 VAL A 198      69.612   8.763 -52.804  1.00 15.77           H  
ATOM   3011 1HG2 VAL A 198      71.515   6.752 -51.388  1.00 15.77           H  
ATOM   3012 2HG2 VAL A 198      69.768   6.868 -51.069  1.00 15.77           H  
ATOM   3013 3HG2 VAL A 198      70.483   5.311 -51.545  1.00 15.77           H  
ATOM   3014  N   MET A 199      69.120   5.950 -55.978  1.00  9.19           N  
ATOM   3015  CA  MET A 199      68.918   6.213 -57.393  1.00  9.08           C  
ATOM   3016  C   MET A 199      67.489   5.850 -57.775  1.00  8.42           C  
ATOM   3017  O   MET A 199      66.850   6.503 -58.599  1.00  8.20           O  
ATOM   3018  CB  MET A 199      69.912   5.393 -58.204  1.00 12.76           C  
ATOM   3019  CG  MET A 199      71.366   5.805 -58.029  1.00 12.76           C  
ATOM   3020  SD  MET A 199      72.536   4.647 -58.801  1.00 12.76           S  
ATOM   3021  CE  MET A 199      72.275   4.931 -60.549  1.00 12.76           C  
ATOM   3022  H   MET A 199      69.668   5.132 -55.726  1.00 11.03           H  
ATOM   3023  HA  MET A 199      69.071   7.266 -57.587  1.00 10.90           H  
ATOM   3024 1HB  MET A 199      69.826   4.361 -57.945  1.00 15.31           H  
ATOM   3025 2HB  MET A 199      69.660   5.491 -59.255  1.00 15.31           H  
ATOM   3026 1HG  MET A 199      71.510   6.786 -58.479  1.00 15.31           H  
ATOM   3027 2HG  MET A 199      71.596   5.888 -56.972  1.00 15.31           H  
ATOM   3028 1HE  MET A 199      72.938   4.284 -61.125  1.00 15.31           H  
ATOM   3029 2HE  MET A 199      71.244   4.711 -60.814  1.00 15.31           H  
ATOM   3030 3HE  MET A 199      72.492   5.977 -60.784  1.00 15.31           H  
ATOM   3031  N   GLU A 200      66.990   4.758 -57.190  1.00  8.30           N  
ATOM   3032  CA  GLU A 200      65.633   4.300 -57.501  1.00  7.97           C  
ATOM   3033  C   GLU A 200      64.571   5.325 -57.056  1.00  7.31           C  
ATOM   3034  O   GLU A 200      63.618   5.619 -57.794  1.00  7.22           O  
ATOM   3035  CB  GLU A 200      65.367   2.950 -56.814  1.00 11.29           C  
ATOM   3036  CG  GLU A 200      66.180   1.782 -57.370  1.00 11.29           C  
ATOM   3037  CD  GLU A 200      66.008   0.475 -56.610  1.00 11.29           C  
ATOM   3038  OE1 GLU A 200      65.514   0.460 -55.501  1.00 11.29           O  
ATOM   3039  OE2 GLU A 200      66.376  -0.527 -57.150  1.00 11.29           O  
ATOM   3040  H   GLU A 200      67.600   4.237 -56.549  1.00  9.96           H  
ATOM   3041  HA  GLU A 200      65.551   4.171 -58.580  1.00  9.56           H  
ATOM   3042 1HB  GLU A 200      65.569   3.037 -55.753  1.00 13.55           H  
ATOM   3043 2HB  GLU A 200      64.310   2.697 -56.923  1.00 13.55           H  
ATOM   3044 1HG  GLU A 200      65.892   1.626 -58.399  1.00 13.55           H  
ATOM   3045 2HG  GLU A 200      67.233   2.059 -57.355  1.00 13.55           H  
ATOM   3046  N   PHE A 201      64.768   5.913 -55.862  1.00  7.09           N  
ATOM   3047  CA  PHE A 201      63.821   6.890 -55.323  1.00  6.66           C  
ATOM   3048  C   PHE A 201      64.251   8.367 -55.331  1.00  6.54           C  
ATOM   3049  O   PHE A 201      63.545   9.208 -55.898  1.00  6.41           O  
ATOM   3050  CB  PHE A 201      63.454   6.457 -53.906  1.00  9.50           C  
ATOM   3051  CG  PHE A 201      62.489   7.344 -53.147  1.00  9.50           C  
ATOM   3052  CD1 PHE A 201      61.208   7.604 -53.613  1.00  9.50           C  
ATOM   3053  CD2 PHE A 201      62.843   7.842 -51.912  1.00  9.50           C  
ATOM   3054  CE1 PHE A 201      60.326   8.365 -52.876  1.00  9.50           C  
ATOM   3055  CE2 PHE A 201      61.958   8.582 -51.175  1.00  9.50           C  
ATOM   3056  CZ  PHE A 201      60.701   8.852 -51.658  1.00  9.50           C  
ATOM   3057  H   PHE A 201      65.550   5.591 -55.281  1.00  8.51           H  
ATOM   3058  HA  PHE A 201      62.918   6.820 -55.927  1.00  7.99           H  
ATOM   3059 1HB  PHE A 201      63.049   5.469 -53.936  1.00 11.40           H  
ATOM   3060 2HB  PHE A 201      64.372   6.390 -53.323  1.00 11.40           H  
ATOM   3061  HD1 PHE A 201      60.890   7.210 -54.575  1.00 11.40           H  
ATOM   3062  HD2 PHE A 201      63.837   7.628 -51.514  1.00 11.40           H  
ATOM   3063  HE1 PHE A 201      59.322   8.563 -53.270  1.00 11.40           H  
ATOM   3064  HE2 PHE A 201      62.249   8.955 -50.194  1.00 11.40           H  
ATOM   3065  HZ  PHE A 201      60.010   9.440 -51.067  1.00 11.40           H  
ATOM   3066  N   TRP A 202      65.371   8.709 -54.688  1.00  6.80           N  
ATOM   3067  CA  TRP A 202      65.765  10.107 -54.562  1.00  6.85           C  
ATOM   3068  C   TRP A 202      66.079  10.756 -55.889  1.00  6.95           C  
ATOM   3069  O   TRP A 202      65.593  11.853 -56.166  1.00  6.83           O  
ATOM   3070  CB  TRP A 202      66.920  10.297 -53.592  1.00  9.58           C  
ATOM   3071  CG  TRP A 202      67.408  11.708 -53.549  1.00  9.58           C  
ATOM   3072  CD1 TRP A 202      66.887  12.745 -52.835  1.00  9.58           C  
ATOM   3073  CD2 TRP A 202      68.557  12.236 -54.246  1.00  9.58           C  
ATOM   3074  NE1 TRP A 202      67.628  13.880 -53.051  1.00  9.58           N  
ATOM   3075  CE2 TRP A 202      68.656  13.582 -53.910  1.00  9.58           C  
ATOM   3076  CE3 TRP A 202      69.494  11.678 -55.109  1.00  9.58           C  
ATOM   3077  CZ2 TRP A 202      69.665  14.390 -54.415  1.00  9.58           C  
ATOM   3078  CZ3 TRP A 202      70.496  12.470 -55.610  1.00  9.58           C  
ATOM   3079  CH2 TRP A 202      70.585  13.799 -55.276  1.00  9.58           C  
ATOM   3080  H   TRP A 202      65.985   7.995 -54.318  1.00  8.16           H  
ATOM   3081  HA  TRP A 202      64.921  10.642 -54.132  1.00  8.22           H  
ATOM   3082 1HB  TRP A 202      66.611  10.007 -52.591  1.00 11.50           H  
ATOM   3083 2HB  TRP A 202      67.741   9.667 -53.877  1.00 11.50           H  
ATOM   3084  HD1 TRP A 202      66.009  12.684 -52.191  1.00 11.50           H  
ATOM   3085  HE1 TRP A 202      67.451  14.787 -52.645  1.00 11.50           H  
ATOM   3086  HE3 TRP A 202      69.434  10.630 -55.380  1.00 11.50           H  
ATOM   3087  HZ2 TRP A 202      69.749  15.448 -54.159  1.00 11.50           H  
ATOM   3088  HZ3 TRP A 202      71.218  12.010 -56.281  1.00 11.50           H  
ATOM   3089  HH2 TRP A 202      71.396  14.408 -55.696  1.00 11.50           H  
ATOM   3090  N   GLU A 203      66.852  10.088 -56.743  1.00  7.34           N  
ATOM   3091  CA  GLU A 203      67.170  10.751 -57.999  1.00  7.70           C  
ATOM   3092  C   GLU A 203      65.896  11.073 -58.768  1.00  7.51           C  
ATOM   3093  O   GLU A 203      65.819  12.095 -59.438  1.00  7.70           O  
ATOM   3094  CB  GLU A 203      68.144   9.982 -58.878  1.00 10.63           C  
ATOM   3095  CG  GLU A 203      69.580   9.985 -58.377  1.00 10.63           C  
ATOM   3096  CD  GLU A 203      70.503   9.312 -59.327  1.00 10.63           C  
ATOM   3097  OE1 GLU A 203      70.017   8.772 -60.287  1.00 10.63           O  
ATOM   3098  OE2 GLU A 203      71.687   9.337 -59.104  1.00 10.63           O  
ATOM   3099  H   GLU A 203      67.214   9.167 -56.477  1.00  8.81           H  
ATOM   3100  HA  GLU A 203      67.675  11.677 -57.763  1.00  9.24           H  
ATOM   3101 1HB  GLU A 203      67.814   8.948 -58.964  1.00 12.76           H  
ATOM   3102 2HB  GLU A 203      68.140  10.407 -59.873  1.00 12.76           H  
ATOM   3103 1HG  GLU A 203      69.899  11.007 -58.251  1.00 12.76           H  
ATOM   3104 2HG  GLU A 203      69.627   9.499 -57.409  1.00 12.76           H  
ATOM   3105  N   ARG A 204      64.866  10.234 -58.687  1.00  7.34           N  
ATOM   3106  CA  ARG A 204      63.645  10.567 -59.404  1.00  7.47           C  
ATOM   3107  C   ARG A 204      62.994  11.793 -58.756  1.00  7.08           C  
ATOM   3108  O   ARG A 204      62.545  12.711 -59.451  1.00  7.44           O  
ATOM   3109  CB  ARG A 204      62.687   9.398 -59.455  1.00 10.41           C  
ATOM   3110  CG  ARG A 204      61.373   9.644 -60.233  1.00 10.41           C  
ATOM   3111  CD  ARG A 204      61.629  10.064 -61.669  1.00 10.41           C  
ATOM   3112  NE  ARG A 204      60.443   9.917 -62.513  1.00 10.41           N  
ATOM   3113  CZ  ARG A 204      60.348  10.320 -63.808  1.00 10.41           C  
ATOM   3114  NH1 ARG A 204      61.369  10.901 -64.407  1.00 10.41           N  
ATOM   3115  NH2 ARG A 204      59.221  10.121 -64.478  1.00 10.41           N  
ATOM   3116  H   ARG A 204      64.935   9.392 -58.124  1.00  8.81           H  
ATOM   3117  HA  ARG A 204      63.917  10.821 -60.426  1.00  8.96           H  
ATOM   3118 1HB  ARG A 204      63.186   8.541 -59.887  1.00 12.49           H  
ATOM   3119 2HB  ARG A 204      62.413   9.118 -58.434  1.00 12.49           H  
ATOM   3120 1HG  ARG A 204      60.785   8.722 -60.234  1.00 12.49           H  
ATOM   3121 2HG  ARG A 204      60.804  10.432 -59.741  1.00 12.49           H  
ATOM   3122 1HD  ARG A 204      61.882  11.126 -61.655  1.00 12.49           H  
ATOM   3123 2HD  ARG A 204      62.451   9.519 -62.108  1.00 12.49           H  
ATOM   3124  HE  ARG A 204      59.634   9.464 -62.101  1.00 12.49           H  
ATOM   3125 1HH1 ARG A 204      62.231  11.054 -63.911  1.00 12.49           H  
ATOM   3126 2HH1 ARG A 204      61.290  11.194 -65.373  1.00 12.49           H  
ATOM   3127 1HH2 ARG A 204      58.433   9.674 -64.028  1.00 12.49           H  
ATOM   3128 2HH2 ARG A 204      59.145  10.413 -65.444  1.00 12.49           H  
ATOM   3129  N   ARG A 205      63.026  11.854 -57.419  1.00  6.55           N  
ATOM   3130  CA  ARG A 205      62.452  12.973 -56.670  1.00  6.40           C  
ATOM   3131  C   ARG A 205      63.138  14.313 -57.039  1.00  6.36           C  
ATOM   3132  O   ARG A 205      62.510  15.376 -56.949  1.00  6.48           O  
ATOM   3133  CB  ARG A 205      62.565  12.747 -55.171  1.00  9.02           C  
ATOM   3134  CG  ARG A 205      61.771  11.594 -54.530  1.00  9.02           C  
ATOM   3135  CD  ARG A 205      60.337  11.886 -54.364  1.00  9.02           C  
ATOM   3136  NE  ARG A 205      59.591  11.472 -55.527  1.00  9.02           N  
ATOM   3137  CZ  ARG A 205      58.304  11.755 -55.783  1.00  9.02           C  
ATOM   3138  NH1 ARG A 205      57.597  12.485 -54.957  1.00  9.02           N  
ATOM   3139  NH2 ARG A 205      57.753  11.270 -56.873  1.00  9.02           N  
ATOM   3140  H   ARG A 205      63.393  11.046 -56.901  1.00  7.86           H  
ATOM   3141  HA  ARG A 205      61.399  13.053 -56.928  1.00  7.68           H  
ATOM   3142 1HB  ARG A 205      63.605  12.677 -54.868  1.00 10.82           H  
ATOM   3143 2HB  ARG A 205      62.159  13.599 -54.730  1.00 10.82           H  
ATOM   3144 1HG  ARG A 205      61.826  10.727 -55.169  1.00 10.82           H  
ATOM   3145 2HG  ARG A 205      62.189  11.349 -53.557  1.00 10.82           H  
ATOM   3146 1HD  ARG A 205      59.958  11.340 -53.500  1.00 10.82           H  
ATOM   3147 2HD  ARG A 205      60.191  12.954 -54.213  1.00 10.82           H  
ATOM   3148  HE  ARG A 205      60.071  10.879 -56.196  1.00 10.82           H  
ATOM   3149 1HH1 ARG A 205      58.016  12.856 -54.113  1.00 10.82           H  
ATOM   3150 2HH1 ARG A 205      56.617  12.663 -55.162  1.00 10.82           H  
ATOM   3151 1HH2 ARG A 205      58.291  10.686 -57.491  1.00 10.82           H  
ATOM   3152 2HH2 ARG A 205      56.756  11.413 -57.068  1.00 10.82           H  
ATOM   3153  N   VAL A 206      64.409  14.253 -57.465  1.00  6.39           N  
ATOM   3154  CA  VAL A 206      65.154  15.440 -57.918  1.00  6.53           C  
ATOM   3155  C   VAL A 206      65.413  15.433 -59.438  1.00  6.92           C  
ATOM   3156  O   VAL A 206      66.397  16.036 -59.903  1.00  7.05           O  
ATOM   3157  CB  VAL A 206      66.519  15.597 -57.222  1.00  9.09           C  
ATOM   3158  CG1 VAL A 206      66.342  15.811 -55.749  1.00  9.09           C  
ATOM   3159  CG2 VAL A 206      67.386  14.417 -57.449  1.00  9.09           C  
ATOM   3160  H   VAL A 206      64.884  13.344 -57.409  1.00  7.67           H  
ATOM   3161  HA  VAL A 206      64.563  16.326 -57.688  1.00  7.84           H  
ATOM   3162  HB  VAL A 206      66.996  16.463 -57.641  1.00 10.91           H  
ATOM   3163 1HG1 VAL A 206      67.312  15.959 -55.292  1.00 10.91           H  
ATOM   3164 2HG1 VAL A 206      65.744  16.686 -55.591  1.00 10.91           H  
ATOM   3165 3HG1 VAL A 206      65.860  14.939 -55.316  1.00 10.91           H  
ATOM   3166 1HG2 VAL A 206      68.337  14.583 -56.973  1.00 10.91           H  
ATOM   3167 2HG2 VAL A 206      66.917  13.583 -57.017  1.00 10.91           H  
ATOM   3168 3HG2 VAL A 206      67.546  14.247 -58.508  1.00 10.91           H  
ATOM   3169  N   LEU A 207      64.590  14.689 -60.196  1.00  7.26           N  
ATOM   3170  CA  LEU A 207      64.622  14.624 -61.662  1.00  7.82           C  
ATOM   3171  C   LEU A 207      65.950  14.173 -62.261  1.00  7.93           C  
ATOM   3172  O   LEU A 207      66.220  14.424 -63.438  1.00  8.38           O  
ATOM   3173  CB  LEU A 207      64.268  16.008 -62.238  1.00 10.73           C  
ATOM   3174  CG  LEU A 207      62.895  16.592 -61.831  1.00 10.73           C  
ATOM   3175  CD1 LEU A 207      62.791  18.018 -62.319  1.00 10.73           C  
ATOM   3176  CD2 LEU A 207      61.768  15.752 -62.453  1.00 10.73           C  
ATOM   3177  H   LEU A 207      63.854  14.151 -59.733  1.00  8.71           H  
ATOM   3178  HA  LEU A 207      63.875  13.894 -61.968  1.00  9.38           H  
ATOM   3179 1HB  LEU A 207      65.034  16.716 -61.932  1.00 12.88           H  
ATOM   3180 2HB  LEU A 207      64.287  15.942 -63.324  1.00 12.88           H  
ATOM   3181  HG  LEU A 207      62.808  16.593 -60.759  1.00 12.88           H  
ATOM   3182 1HD1 LEU A 207      61.830  18.436 -62.028  1.00 12.88           H  
ATOM   3183 2HD1 LEU A 207      63.592  18.613 -61.871  1.00 12.88           H  
ATOM   3184 3HD1 LEU A 207      62.885  18.040 -63.403  1.00 12.88           H  
ATOM   3185 1HD2 LEU A 207      60.807  16.172 -62.184  1.00 12.88           H  
ATOM   3186 2HD2 LEU A 207      61.867  15.765 -63.538  1.00 12.88           H  
ATOM   3187 3HD2 LEU A 207      61.813  14.727 -62.101  1.00 12.88           H  
ATOM   3188  N   ALA A 208      66.780  13.523 -61.459  1.00  7.66           N  
ATOM   3189  CA  ALA A 208      68.058  12.992 -61.869  1.00  7.92           C  
ATOM   3190  C   ALA A 208      68.852  14.014 -62.666  1.00  7.93           C  
ATOM   3191  O   ALA A 208      69.436  13.657 -63.691  1.00  8.31           O  
ATOM   3192  CB  ALA A 208      67.864  11.725 -62.677  1.00 10.98           C  
ATOM   3193  H   ALA A 208      66.476  13.341 -60.511  1.00  9.19           H  
ATOM   3194  HA  ALA A 208      68.620  12.747 -60.969  1.00  9.50           H  
ATOM   3195 1HB  ALA A 208      68.837  11.318 -62.945  1.00 13.18           H  
ATOM   3196 2HB  ALA A 208      67.314  10.995 -62.081  1.00 13.18           H  
ATOM   3197 3HB  ALA A 208      67.301  11.955 -63.580  1.00 13.18           H  
ATOM   3198  N   ILE A 209      68.926  15.266 -62.191  1.00  7.71           N  
ATOM   3199  CA  ILE A 209      69.664  16.273 -62.954  1.00  7.86           C  
ATOM   3200  C   ILE A 209      71.024  15.723 -63.364  1.00  8.31           C  
ATOM   3201  O   ILE A 209      71.776  15.198 -62.537  1.00  8.57           O  
ATOM   3202  CB  ILE A 209      69.830  17.590 -62.128  1.00 10.94           C  
ATOM   3203  CG1 ILE A 209      70.413  18.732 -63.019  1.00 10.94           C  
ATOM   3204  CG2 ILE A 209      70.705  17.375 -60.871  1.00 10.94           C  
ATOM   3205  CD1 ILE A 209      70.341  20.148 -62.405  1.00 10.94           C  
ATOM   3206  H   ILE A 209      68.373  15.511 -61.364  1.00  9.25           H  
ATOM   3207  HA  ILE A 209      69.098  16.499 -63.858  1.00  9.43           H  
ATOM   3208  HB  ILE A 209      68.860  17.898 -61.802  1.00 13.13           H  
ATOM   3209 1HG1 ILE A 209      71.464  18.507 -63.226  1.00 13.13           H  
ATOM   3210 2HG1 ILE A 209      69.871  18.745 -63.962  1.00 13.13           H  
ATOM   3211 1HG2 ILE A 209      70.768  18.285 -60.280  1.00 13.13           H  
ATOM   3212 2HG2 ILE A 209      70.255  16.605 -60.264  1.00 13.13           H  
ATOM   3213 3HG2 ILE A 209      71.704  17.085 -61.150  1.00 13.13           H  
ATOM   3214 1HD1 ILE A 209      70.773  20.864 -63.107  1.00 13.13           H  
ATOM   3215 2HD1 ILE A 209      69.309  20.418 -62.215  1.00 13.13           H  
ATOM   3216 3HD1 ILE A 209      70.896  20.189 -61.482  1.00 13.13           H  
ATOM   3217  N   SER A 210      71.336  15.829 -64.656  1.00  8.62           N  
ATOM   3218  CA  SER A 210      72.602  15.324 -65.146  1.00  9.23           C  
ATOM   3219  C   SER A 210      73.696  16.327 -64.914  1.00  9.45           C  
ATOM   3220  O   SER A 210      73.432  17.516 -64.713  1.00  9.77           O  
ATOM   3221  CB  SER A 210      72.525  15.014 -66.637  1.00 12.67           C  
ATOM   3222  OG  SER A 210      72.399  16.190 -67.410  1.00 12.67           O  
ATOM   3223  H   SER A 210      70.691  16.255 -65.304  1.00 10.34           H  
ATOM   3224  HA  SER A 210      72.843  14.410 -64.603  1.00 11.08           H  
ATOM   3225 1HB  SER A 210      73.417  14.468 -66.952  1.00 15.20           H  
ATOM   3226 2HB  SER A 210      71.668  14.371 -66.815  1.00 15.20           H  
ATOM   3227  HG  SER A 210      73.329  16.486 -67.644  1.00 15.20           H  
ATOM   3228  N   ASP A 211      74.935  15.838 -64.953  1.00  9.50           N  
ATOM   3229  CA  ASP A 211      76.156  16.635 -64.905  1.00  9.87           C  
ATOM   3230  C   ASP A 211      76.322  17.479 -63.630  1.00  9.96           C  
ATOM   3231  O   ASP A 211      77.217  18.326 -63.550  1.00 10.16           O  
ATOM   3232  CB  ASP A 211      76.140  17.520 -66.146  1.00 13.67           C  
ATOM   3233  CG  ASP A 211      75.963  16.651 -67.397  1.00 13.67           C  
ATOM   3234  OD1 ASP A 211      76.667  15.672 -67.534  1.00 13.67           O  
ATOM   3235  OD2 ASP A 211      75.052  16.922 -68.159  1.00 13.67           O  
ATOM   3236  H   ASP A 211      75.043  14.844 -65.098  1.00 11.40           H  
ATOM   3237  HA  ASP A 211      77.003  15.955 -64.976  1.00 11.84           H  
ATOM   3238 1HB  ASP A 211      75.335  18.251 -66.089  1.00 16.40           H  
ATOM   3239 2HB  ASP A 211      77.079  18.070 -66.220  1.00 16.40           H  
ATOM   3240  N   GLY A 212      75.473  17.241 -62.633  1.00 10.02           N  
ATOM   3241  CA  GLY A 212      75.499  17.988 -61.394  1.00 10.39           C  
ATOM   3242  C   GLY A 212      74.712  17.315 -60.283  1.00 10.47           C  
ATOM   3243  O   GLY A 212      74.294  17.974 -59.335  1.00 10.48           O  
ATOM   3244  H   GLY A 212      74.775  16.522 -62.761  1.00 12.02           H  
ATOM   3245 1HA  GLY A 212      76.531  18.128 -61.079  1.00 12.47           H  
ATOM   3246 2HA  GLY A 212      75.085  18.979 -61.577  1.00 12.47           H  
ATOM   3247  N   ILE A 213      74.524  15.999 -60.327  1.00 10.78           N  
ATOM   3248  CA  ILE A 213      73.659  15.385 -59.311  1.00 11.12           C  
ATOM   3249  C   ILE A 213      74.173  15.613 -57.880  1.00 11.33           C  
ATOM   3250  O   ILE A 213      73.382  15.706 -56.944  1.00 11.58           O  
ATOM   3251  CB  ILE A 213      73.442  13.877 -59.622  1.00 15.43           C  
ATOM   3252  CG1 ILE A 213      72.260  13.263 -58.784  1.00 15.43           C  
ATOM   3253  CG2 ILE A 213      74.708  13.069 -59.360  1.00 15.43           C  
ATOM   3254  CD1 ILE A 213      70.862  13.825 -59.094  1.00 15.43           C  
ATOM   3255  H   ILE A 213      74.918  15.443 -61.067  1.00 12.94           H  
ATOM   3256  HA  ILE A 213      72.696  15.873 -59.381  1.00 13.34           H  
ATOM   3257  HB  ILE A 213      73.175  13.784 -60.678  1.00 18.52           H  
ATOM   3258 1HG1 ILE A 213      72.234  12.189 -58.983  1.00 18.52           H  
ATOM   3259 2HG1 ILE A 213      72.465  13.411 -57.730  1.00 18.52           H  
ATOM   3260 1HG2 ILE A 213      74.525  12.028 -59.623  1.00 18.52           H  
ATOM   3261 2HG2 ILE A 213      75.527  13.453 -59.962  1.00 18.52           H  
ATOM   3262 3HG2 ILE A 213      74.965  13.121 -58.314  1.00 18.52           H  
ATOM   3263 1HD1 ILE A 213      70.121  13.320 -58.486  1.00 18.52           H  
ATOM   3264 2HD1 ILE A 213      70.820  14.881 -58.873  1.00 18.52           H  
ATOM   3265 3HD1 ILE A 213      70.643  13.661 -60.145  1.00 18.52           H  
ATOM   3266  N   GLU A 214      75.496  15.720 -57.709  1.00 11.43           N  
ATOM   3267  CA  GLU A 214      76.097  15.984 -56.404  1.00 11.85           C  
ATOM   3268  C   GLU A 214      76.317  17.487 -56.149  1.00 11.45           C  
ATOM   3269  O   GLU A 214      76.854  17.870 -55.107  1.00 11.68           O  
ATOM   3270  CB  GLU A 214      77.446  15.260 -56.285  1.00 16.42           C  
ATOM   3271  CG  GLU A 214      77.365  13.736 -56.315  1.00 16.42           C  
ATOM   3272  CD  GLU A 214      78.709  13.060 -56.202  1.00 16.42           C  
ATOM   3273  OE1 GLU A 214      79.699  13.748 -56.140  1.00 16.42           O  
ATOM   3274  OE2 GLU A 214      78.743  11.852 -56.181  1.00 16.42           O  
ATOM   3275  H   GLU A 214      76.108  15.603 -58.505  1.00 13.72           H  
ATOM   3276  HA  GLU A 214      75.426  15.603 -55.635  1.00 14.22           H  
ATOM   3277 1HB  GLU A 214      78.094  15.576 -57.104  1.00 19.70           H  
ATOM   3278 2HB  GLU A 214      77.933  15.551 -55.355  1.00 19.70           H  
ATOM   3279 1HG  GLU A 214      76.726  13.399 -55.501  1.00 19.70           H  
ATOM   3280 2HG  GLU A 214      76.911  13.434 -57.242  1.00 19.70           H  
ATOM   3281  N   HIS A 215      75.981  18.327 -57.131  1.00 11.03           N  
ATOM   3282  CA  HIS A 215      76.221  19.768 -57.070  1.00 10.75           C  
ATOM   3283  C   HIS A 215      74.946  20.561 -56.795  1.00 10.41           C  
ATOM   3284  O   HIS A 215      74.951  21.518 -56.001  1.00 10.62           O  
ATOM   3285  CB  HIS A 215      76.804  20.248 -58.403  1.00 15.16           C  
ATOM   3286  CG  HIS A 215      78.106  19.607 -58.765  1.00 15.16           C  
ATOM   3287  ND1 HIS A 215      78.649  19.696 -60.031  1.00 15.16           N  
ATOM   3288  CD2 HIS A 215      78.964  18.849 -58.042  1.00 15.16           C  
ATOM   3289  CE1 HIS A 215      79.782  19.021 -60.069  1.00 15.16           C  
ATOM   3290  NE2 HIS A 215      79.995  18.498 -58.878  1.00 15.16           N  
ATOM   3291  H   HIS A 215      75.496  17.957 -57.939  1.00 13.24           H  
ATOM   3292  HA  HIS A 215      76.930  19.991 -56.274  1.00 12.90           H  
ATOM   3293 1HB  HIS A 215      76.093  20.052 -59.201  1.00 18.19           H  
ATOM   3294 2HB  HIS A 215      76.955  21.325 -58.365  1.00 18.19           H  
ATOM   3295  HD1 HIS A 215      78.243  20.141 -60.832  1.00 18.19           H  
ATOM   3296  HD2 HIS A 215      78.963  18.503 -57.008  1.00 18.19           H  
ATOM   3297  HE1 HIS A 215      80.365  18.966 -60.990  1.00 18.19           H  
ATOM   3298  N   ILE A 216      73.877  20.187 -57.511  1.00 10.05           N  
ATOM   3299  CA  ILE A 216      72.585  20.851 -57.438  1.00  9.82           C  
ATOM   3300  C   ILE A 216      71.499  19.862 -56.994  1.00  9.89           C  
ATOM   3301  O   ILE A 216      71.179  18.914 -57.706  1.00 10.03           O  
ATOM   3302  CB  ILE A 216      72.226  21.434 -58.829  1.00 13.84           C  
ATOM   3303  CG1 ILE A 216      73.320  22.434 -59.288  1.00 13.84           C  
ATOM   3304  CG2 ILE A 216      70.859  22.131 -58.773  1.00 13.84           C  
ATOM   3305  CD1 ILE A 216      73.198  22.876 -60.743  1.00 13.84           C  
ATOM   3306  H   ILE A 216      73.976  19.395 -58.149  1.00 12.06           H  
ATOM   3307  HA  ILE A 216      72.638  21.657 -56.711  1.00 11.78           H  
ATOM   3308  HB  ILE A 216      72.196  20.623 -59.552  1.00 16.61           H  
ATOM   3309 1HG1 ILE A 216      73.283  23.314 -58.645  1.00 16.61           H  
ATOM   3310 2HG1 ILE A 216      74.290  21.970 -59.179  1.00 16.61           H  
ATOM   3311 1HG2 ILE A 216      70.584  22.523 -59.742  1.00 16.61           H  
ATOM   3312 2HG2 ILE A 216      70.133  21.437 -58.484  1.00 16.61           H  
ATOM   3313 3HG2 ILE A 216      70.890  22.947 -58.045  1.00 16.61           H  
ATOM   3314 1HD1 ILE A 216      74.010  23.563 -60.977  1.00 16.61           H  
ATOM   3315 2HD1 ILE A 216      73.262  22.003 -61.395  1.00 16.61           H  
ATOM   3316 3HD1 ILE A 216      72.256  23.381 -60.915  1.00 16.61           H  
ATOM   3317  N   GLY A 217      70.878  20.120 -55.843  1.00 10.00           N  
ATOM   3318  CA  GLY A 217      69.837  19.240 -55.315  1.00 10.25           C  
ATOM   3319  C   GLY A 217      68.684  19.179 -56.300  1.00 10.03           C  
ATOM   3320  O   GLY A 217      68.039  18.157 -56.448  1.00 10.16           O  
ATOM   3321  H   GLY A 217      71.129  20.958 -55.329  1.00 12.00           H  
ATOM   3322 1HA  GLY A 217      70.247  18.242 -55.162  1.00 12.30           H  
ATOM   3323 2HA  GLY A 217      69.493  19.603 -54.349  1.00 12.30           H  
ATOM   3324  N   ASN A 218      68.414  20.302 -56.954  1.00  9.90           N  
ATOM   3325  CA  ASN A 218      67.399  20.408 -57.999  1.00  9.91           C  
ATOM   3326  C   ASN A 218      66.052  19.856 -57.586  1.00  9.12           C  
ATOM   3327  O   ASN A 218      65.419  19.157 -58.369  1.00  9.11           O  
ATOM   3328  CB  ASN A 218      67.828  19.665 -59.252  1.00 13.87           C  
ATOM   3329  CG  ASN A 218      67.067  20.120 -60.467  1.00 13.87           C  
ATOM   3330  OD1 ASN A 218      66.872  21.326 -60.671  1.00 13.87           O  
ATOM   3331  ND2 ASN A 218      66.624  19.192 -61.261  1.00 13.87           N  
ATOM   3332  H   ASN A 218      68.986  21.116 -56.705  1.00 11.88           H  
ATOM   3333  HA  ASN A 218      67.264  21.463 -58.237  1.00 11.89           H  
ATOM   3334 1HB  ASN A 218      68.889  19.798 -59.429  1.00 16.64           H  
ATOM   3335 2HB  ASN A 218      67.663  18.592 -59.120  1.00 16.64           H  
ATOM   3336 1HD2 ASN A 218      66.119  19.438 -62.085  1.00 16.64           H  
ATOM   3337 2HD2 ASN A 218      66.794  18.230 -61.013  1.00 16.64           H  
ATOM   3338  N   LEU A 219      65.564  20.195 -56.416  1.00  8.63           N  
ATOM   3339  CA  LEU A 219      64.314  19.616 -55.976  1.00  7.99           C  
ATOM   3340  C   LEU A 219      63.160  19.843 -56.926  1.00  7.84           C  
ATOM   3341  O   LEU A 219      62.896  20.970 -57.349  1.00  8.20           O  
ATOM   3342  CB  LEU A 219      63.928  20.233 -54.626  1.00 11.44           C  
ATOM   3343  CG  LEU A 219      64.461  19.548 -53.366  1.00 11.44           C  
ATOM   3344  CD1 LEU A 219      65.941  19.551 -53.335  1.00 11.44           C  
ATOM   3345  CD2 LEU A 219      63.900  20.271 -52.161  1.00 11.44           C  
ATOM   3346  H   LEU A 219      66.087  20.806 -55.812  1.00 10.36           H  
ATOM   3347  HA  LEU A 219      64.457  18.548 -55.874  1.00  9.59           H  
ATOM   3348 1HB  LEU A 219      64.284  21.264 -54.611  1.00 13.73           H  
ATOM   3349 2HB  LEU A 219      62.836  20.257 -54.565  1.00 13.73           H  
ATOM   3350  HG  LEU A 219      64.157  18.566 -53.356  1.00 13.73           H  
ATOM   3351 1HD1 LEU A 219      66.288  19.063 -52.430  1.00 13.73           H  
ATOM   3352 2HD1 LEU A 219      66.359  19.028 -54.190  1.00 13.73           H  
ATOM   3353 3HD1 LEU A 219      66.244  20.560 -53.336  1.00 13.73           H  
ATOM   3354 1HD2 LEU A 219      64.245  19.786 -51.257  1.00 13.73           H  
ATOM   3355 2HD2 LEU A 219      64.241  21.301 -52.177  1.00 13.73           H  
ATOM   3356 3HD2 LEU A 219      62.823  20.251 -52.184  1.00 13.73           H  
ATOM   3357  N   ARG A 220      62.434  18.762 -57.206  1.00  7.58           N  
ATOM   3358  CA  ARG A 220      61.248  18.770 -58.029  1.00  7.68           C  
ATOM   3359  C   ARG A 220      60.156  19.407 -57.190  1.00  7.43           C  
ATOM   3360  O   ARG A 220      60.237  19.358 -55.958  1.00  7.42           O  
ATOM   3361  CB  ARG A 220      60.886  17.349 -58.383  1.00 10.71           C  
ATOM   3362  CG  ARG A 220      59.772  17.122 -59.328  1.00 10.71           C  
ATOM   3363  CD  ARG A 220      59.593  15.674 -59.521  1.00 10.71           C  
ATOM   3364  NE  ARG A 220      58.435  15.375 -60.327  1.00 10.71           N  
ATOM   3365  CZ  ARG A 220      58.133  14.164 -60.823  1.00 10.71           C  
ATOM   3366  NH1 ARG A 220      58.944  13.142 -60.628  1.00 10.71           N  
ATOM   3367  NH2 ARG A 220      57.009  14.004 -61.503  1.00 10.71           N  
ATOM   3368  H   ARG A 220      62.720  17.841 -56.865  1.00  9.10           H  
ATOM   3369  HA  ARG A 220      61.427  19.359 -58.931  1.00  9.22           H  
ATOM   3370 1HB  ARG A 220      61.758  16.852 -58.782  1.00 12.85           H  
ATOM   3371 2HB  ARG A 220      60.608  16.835 -57.465  1.00 12.85           H  
ATOM   3372 1HG  ARG A 220      58.851  17.524 -58.944  1.00 12.85           H  
ATOM   3373 2HG  ARG A 220      60.001  17.578 -60.287  1.00 12.85           H  
ATOM   3374 1HD  ARG A 220      60.475  15.239 -59.976  1.00 12.85           H  
ATOM   3375 2HD  ARG A 220      59.439  15.222 -58.538  1.00 12.85           H  
ATOM   3376  HE  ARG A 220      57.766  16.125 -60.477  1.00 12.85           H  
ATOM   3377 1HH1 ARG A 220      59.806  13.268 -60.109  1.00 12.85           H  
ATOM   3378 2HH1 ARG A 220      58.700  12.236 -60.991  1.00 12.85           H  
ATOM   3379 1HH2 ARG A 220      56.384  14.792 -61.634  1.00 12.85           H  
ATOM   3380 2HH2 ARG A 220      56.762  13.103 -61.879  1.00 12.85           H  
ATOM   3381  N   TRP A 221      59.115  19.955 -57.818  1.00  7.40           N  
ATOM   3382  CA  TRP A 221      58.023  20.561 -57.057  1.00  7.34           C  
ATOM   3383  C   TRP A 221      57.559  19.724 -55.861  1.00  7.04           C  
ATOM   3384  O   TRP A 221      57.400  20.278 -54.778  1.00  7.10           O  
ATOM   3385  CB  TRP A 221      56.846  20.877 -57.966  1.00 10.30           C  
ATOM   3386  CG  TRP A 221      55.683  21.469 -57.241  1.00 10.30           C  
ATOM   3387  CD1 TRP A 221      55.536  22.773 -56.887  1.00 10.30           C  
ATOM   3388  CD2 TRP A 221      54.470  20.801 -56.822  1.00 10.30           C  
ATOM   3389  NE1 TRP A 221      54.334  22.959 -56.264  1.00 10.30           N  
ATOM   3390  CE2 TRP A 221      53.664  21.765 -56.223  1.00 10.30           C  
ATOM   3391  CE3 TRP A 221      54.011  19.491 -56.918  1.00 10.30           C  
ATOM   3392  CZ2 TRP A 221      52.414  21.463 -55.718  1.00 10.30           C  
ATOM   3393  CZ3 TRP A 221      52.762  19.182 -56.421  1.00 10.30           C  
ATOM   3394  CH2 TRP A 221      51.978  20.145 -55.838  1.00 10.30           C  
ATOM   3395  H   TRP A 221      59.092  19.979 -58.829  1.00  8.88           H  
ATOM   3396  HA  TRP A 221      58.388  21.511 -56.672  1.00  8.81           H  
ATOM   3397 1HB  TRP A 221      57.157  21.575 -58.739  1.00 12.36           H  
ATOM   3398 2HB  TRP A 221      56.514  19.963 -58.458  1.00 12.36           H  
ATOM   3399  HD1 TRP A 221      56.270  23.555 -57.069  1.00 12.36           H  
ATOM   3400  HE1 TRP A 221      53.990  23.837 -55.905  1.00 12.36           H  
ATOM   3401  HE3 TRP A 221      54.621  18.727 -57.385  1.00 12.36           H  
ATOM   3402  HZ2 TRP A 221      51.779  22.215 -55.250  1.00 12.36           H  
ATOM   3403  HZ3 TRP A 221      52.417  18.152 -56.508  1.00 12.36           H  
ATOM   3404  HH2 TRP A 221      50.996  19.869 -55.455  1.00 12.36           H  
ATOM   3405  N   GLU A 222      57.385  18.407 -56.002  1.00  6.87           N  
ATOM   3406  CA  GLU A 222      56.963  17.595 -54.862  1.00  6.71           C  
ATOM   3407  C   GLU A 222      57.931  17.655 -53.652  1.00  6.60           C  
ATOM   3408  O   GLU A 222      57.499  17.485 -52.509  1.00  6.57           O  
ATOM   3409  CB  GLU A 222      56.754  16.145 -55.298  1.00  9.46           C  
ATOM   3410  CG  GLU A 222      55.532  15.933 -56.207  1.00  9.46           C  
ATOM   3411  CD  GLU A 222      55.786  16.256 -57.653  1.00  9.46           C  
ATOM   3412  OE1 GLU A 222      56.859  16.711 -57.954  1.00  9.46           O  
ATOM   3413  OE2 GLU A 222      54.913  16.053 -58.456  1.00  9.46           O  
ATOM   3414  H   GLU A 222      57.496  17.958 -56.914  1.00  8.24           H  
ATOM   3415  HA  GLU A 222      55.997  17.977 -54.533  1.00  8.05           H  
ATOM   3416 1HB  GLU A 222      57.642  15.793 -55.828  1.00 11.35           H  
ATOM   3417 2HB  GLU A 222      56.629  15.515 -54.416  1.00 11.35           H  
ATOM   3418 1HG  GLU A 222      55.226  14.890 -56.134  1.00 11.35           H  
ATOM   3419 2HG  GLU A 222      54.713  16.549 -55.839  1.00 11.35           H  
ATOM   3420  N   LEU A 223      59.239  17.836 -53.873  1.00  6.67           N  
ATOM   3421  CA  LEU A 223      60.163  17.908 -52.745  1.00  6.71           C  
ATOM   3422  C   LEU A 223      60.150  19.304 -52.184  1.00  6.70           C  
ATOM   3423  O   LEU A 223      60.304  19.506 -50.970  1.00  6.68           O  
ATOM   3424  CB  LEU A 223      61.590  17.552 -53.123  1.00  9.38           C  
ATOM   3425  CG  LEU A 223      61.912  16.134 -53.520  1.00  9.38           C  
ATOM   3426  CD1 LEU A 223      63.368  16.085 -53.938  1.00  9.38           C  
ATOM   3427  CD2 LEU A 223      61.680  15.215 -52.357  1.00  9.38           C  
ATOM   3428  H   LEU A 223      59.592  17.974 -54.819  1.00  8.00           H  
ATOM   3429  HA  LEU A 223      59.820  17.242 -51.966  1.00  8.05           H  
ATOM   3430 1HB  LEU A 223      61.862  18.181 -53.963  1.00 11.26           H  
ATOM   3431 2HB  LEU A 223      62.223  17.799 -52.278  1.00 11.26           H  
ATOM   3432  HG  LEU A 223      61.296  15.829 -54.371  1.00 11.26           H  
ATOM   3433 1HD1 LEU A 223      63.659  15.104 -54.229  1.00 11.26           H  
ATOM   3434 2HD1 LEU A 223      63.513  16.751 -54.773  1.00 11.26           H  
ATOM   3435 3HD1 LEU A 223      63.994  16.388 -53.105  1.00 11.26           H  
ATOM   3436 1HD2 LEU A 223      61.944  14.216 -52.634  1.00 11.26           H  
ATOM   3437 2HD2 LEU A 223      62.303  15.525 -51.518  1.00 11.26           H  
ATOM   3438 3HD2 LEU A 223      60.638  15.226 -52.054  1.00 11.26           H  
ATOM   3439  N   ALA A 224      60.004  20.285 -53.074  1.00  6.80           N  
ATOM   3440  CA  ALA A 224      59.929  21.659 -52.632  1.00  6.89           C  
ATOM   3441  C   ALA A 224      58.700  21.772 -51.740  1.00  6.66           C  
ATOM   3442  O   ALA A 224      58.733  22.405 -50.680  1.00  6.66           O  
ATOM   3443  CB  ALA A 224      59.857  22.596 -53.819  1.00  9.61           C  
ATOM   3444  H   ALA A 224      59.947  20.048 -54.072  1.00  8.16           H  
ATOM   3445  HA  ALA A 224      60.810  21.888 -52.038  1.00  8.27           H  
ATOM   3446 1HB  ALA A 224      59.798  23.617 -53.470  1.00 11.53           H  
ATOM   3447 2HB  ALA A 224      60.751  22.467 -54.434  1.00 11.53           H  
ATOM   3448 3HB  ALA A 224      58.976  22.363 -54.409  1.00 11.53           H  
ATOM   3449  N   LEU A 225      57.643  21.061 -52.152  1.00  6.53           N  
ATOM   3450  CA  LEU A 225      56.388  20.967 -51.457  1.00  6.37           C  
ATOM   3451  C   LEU A 225      56.592  20.282 -50.132  1.00  6.18           C  
ATOM   3452  O   LEU A 225      56.071  20.750 -49.139  1.00  6.15           O  
ATOM   3453  CB  LEU A 225      55.361  20.184 -52.267  1.00  8.99           C  
ATOM   3454  CG  LEU A 225      53.959  19.994 -51.642  1.00  8.99           C  
ATOM   3455  CD1 LEU A 225      53.276  21.354 -51.424  1.00  8.99           C  
ATOM   3456  CD2 LEU A 225      53.169  19.104 -52.561  1.00  8.99           C  
ATOM   3457  H   LEU A 225      57.715  20.590 -53.048  1.00  7.84           H  
ATOM   3458  HA  LEU A 225      56.027  21.975 -51.291  1.00  7.64           H  
ATOM   3459 1HB  LEU A 225      55.235  20.678 -53.234  1.00 10.79           H  
ATOM   3460 2HB  LEU A 225      55.755  19.205 -52.446  1.00 10.79           H  
ATOM   3461  HG  LEU A 225      54.046  19.510 -50.666  1.00 10.79           H  
ATOM   3462 1HD1 LEU A 225      52.289  21.195 -50.988  1.00 10.79           H  
ATOM   3463 2HD1 LEU A 225      53.860  21.970 -50.743  1.00 10.79           H  
ATOM   3464 3HD1 LEU A 225      53.173  21.864 -52.381  1.00 10.79           H  
ATOM   3465 1HD2 LEU A 225      52.172  18.936 -52.152  1.00 10.79           H  
ATOM   3466 2HD2 LEU A 225      53.097  19.576 -53.507  1.00 10.79           H  
ATOM   3467 3HD2 LEU A 225      53.686  18.149 -52.672  1.00 10.79           H  
ATOM   3468  N   CYS A 226      57.363  19.192 -50.074  1.00  6.16           N  
ATOM   3469  CA  CYS A 226      57.568  18.548 -48.781  1.00  6.13           C  
ATOM   3470  C   CYS A 226      58.127  19.566 -47.778  1.00  6.25           C  
ATOM   3471  O   CYS A 226      57.630  19.673 -46.659  1.00  6.27           O  
ATOM   3472  CB  CYS A 226      58.568  17.395 -48.893  1.00  8.59           C  
ATOM   3473  SG  CYS A 226      58.007  15.988 -49.870  1.00  8.59           S  
ATOM   3474  H   CYS A 226      57.722  18.776 -50.933  1.00  7.39           H  
ATOM   3475  HA  CYS A 226      56.612  18.166 -48.419  1.00  7.36           H  
ATOM   3476 1HB  CYS A 226      59.494  17.759 -49.330  1.00 10.31           H  
ATOM   3477 2HB  CYS A 226      58.801  17.040 -47.899  1.00 10.31           H  
ATOM   3478  HG  CYS A 226      57.689  16.689 -50.986  1.00 10.31           H  
ATOM   3479  N   LEU A 227      59.111  20.367 -48.176  1.00  6.41           N  
ATOM   3480  CA  LEU A 227      59.612  21.342 -47.210  1.00  6.62           C  
ATOM   3481  C   LEU A 227      58.527  22.354 -46.842  1.00  6.54           C  
ATOM   3482  O   LEU A 227      58.320  22.683 -45.662  1.00  6.63           O  
ATOM   3483  CB  LEU A 227      60.810  22.115 -47.743  1.00  9.19           C  
ATOM   3484  CG  LEU A 227      61.385  23.190 -46.774  1.00  9.19           C  
ATOM   3485  CD1 LEU A 227      61.946  22.533 -45.462  1.00  9.19           C  
ATOM   3486  CD2 LEU A 227      62.413  23.969 -47.495  1.00  9.19           C  
ATOM   3487  H   LEU A 227      59.520  20.248 -49.113  1.00  7.69           H  
ATOM   3488  HA  LEU A 227      59.904  20.799 -46.320  1.00  7.94           H  
ATOM   3489 1HB  LEU A 227      61.601  21.407 -47.973  1.00 11.03           H  
ATOM   3490 2HB  LEU A 227      60.516  22.611 -48.672  1.00 11.03           H  
ATOM   3491  HG  LEU A 227      60.590  23.870 -46.480  1.00 11.03           H  
ATOM   3492 1HD1 LEU A 227      62.331  23.315 -44.808  1.00 11.03           H  
ATOM   3493 2HD1 LEU A 227      61.163  21.993 -44.933  1.00 11.03           H  
ATOM   3494 3HD1 LEU A 227      62.752  21.844 -45.712  1.00 11.03           H  
ATOM   3495 1HD2 LEU A 227      62.772  24.738 -46.837  1.00 11.03           H  
ATOM   3496 2HD2 LEU A 227      63.231  23.320 -47.791  1.00 11.03           H  
ATOM   3497 3HD2 LEU A 227      61.979  24.428 -48.379  1.00 11.03           H  
ATOM   3498  N   LEU A 228      57.838  22.860 -47.867  1.00  6.47           N  
ATOM   3499  CA  LEU A 228      56.808  23.859 -47.690  1.00  6.49           C  
ATOM   3500  C   LEU A 228      55.724  23.321 -46.772  1.00  6.21           C  
ATOM   3501  O   LEU A 228      55.162  24.078 -45.980  1.00  6.23           O  
ATOM   3502  CB  LEU A 228      56.222  24.236 -49.055  1.00  9.08           C  
ATOM   3503  CG  LEU A 228      55.204  25.387 -49.138  1.00  9.08           C  
ATOM   3504  CD1 LEU A 228      55.832  26.704 -48.636  1.00  9.08           C  
ATOM   3505  CD2 LEU A 228      54.778  25.518 -50.594  1.00  9.08           C  
ATOM   3506  H   LEU A 228      58.065  22.558 -48.820  1.00  7.76           H  
ATOM   3507  HA  LEU A 228      57.263  24.729 -47.225  1.00  7.79           H  
ATOM   3508 1HB  LEU A 228      57.035  24.448 -49.736  1.00 10.90           H  
ATOM   3509 2HB  LEU A 228      55.712  23.356 -49.425  1.00 10.90           H  
ATOM   3510  HG  LEU A 228      54.336  25.163 -48.521  1.00 10.90           H  
ATOM   3511 1HD1 LEU A 228      55.100  27.505 -48.720  1.00 10.90           H  
ATOM   3512 2HD1 LEU A 228      56.132  26.613 -47.594  1.00 10.90           H  
ATOM   3513 3HD1 LEU A 228      56.699  26.943 -49.243  1.00 10.90           H  
ATOM   3514 1HD2 LEU A 228      54.048  26.322 -50.691  1.00 10.90           H  
ATOM   3515 2HD2 LEU A 228      55.653  25.741 -51.209  1.00 10.90           H  
ATOM   3516 3HD2 LEU A 228      54.332  24.579 -50.923  1.00 10.90           H  
ATOM   3517  N   ALA A 229      55.419  22.026 -46.898  1.00  6.04           N  
ATOM   3518  CA  ALA A 229      54.439  21.308 -46.110  1.00  5.88           C  
ATOM   3519  C   ALA A 229      54.801  21.338 -44.640  1.00  5.85           C  
ATOM   3520  O   ALA A 229      53.929  21.439 -43.786  1.00  5.89           O  
ATOM   3521  CB  ALA A 229      54.311  19.871 -46.566  1.00  8.30           C  
ATOM   3522  H   ALA A 229      55.893  21.514 -47.627  1.00  7.25           H  
ATOM   3523  HA  ALA A 229      53.487  21.783 -46.258  1.00  7.06           H  
ATOM   3524 1HB  ALA A 229      53.547  19.369 -45.975  1.00  9.96           H  
ATOM   3525 2HB  ALA A 229      54.035  19.850 -47.621  1.00  9.96           H  
ATOM   3526 3HB  ALA A 229      55.248  19.360 -46.438  1.00  9.96           H  
ATOM   3527  N   ALA A 230      56.086  21.270 -44.290  1.00  5.90           N  
ATOM   3528  CA  ALA A 230      56.388  21.319 -42.862  1.00  6.00           C  
ATOM   3529  C   ALA A 230      55.897  22.642 -42.305  1.00  6.08           C  
ATOM   3530  O   ALA A 230      55.266  22.710 -41.242  1.00  6.22           O  
ATOM   3531  CB  ALA A 230      57.876  21.180 -42.604  1.00  8.36           C  
ATOM   3532  H   ALA A 230      56.813  21.149 -45.010  1.00  7.08           H  
ATOM   3533  HA  ALA A 230      55.850  20.512 -42.369  1.00  7.20           H  
ATOM   3534 1HB  ALA A 230      58.065  21.222 -41.535  1.00 10.03           H  
ATOM   3535 2HB  ALA A 230      58.218  20.256 -42.986  1.00 10.03           H  
ATOM   3536 3HB  ALA A 230      58.411  21.990 -43.101  1.00 10.03           H  
ATOM   3537  N   TRP A 231      56.143  23.691 -43.076  1.00  6.09           N  
ATOM   3538  CA  TRP A 231      55.719  25.015 -42.675  1.00  6.25           C  
ATOM   3539  C   TRP A 231      54.220  25.264 -42.877  1.00  6.24           C  
ATOM   3540  O   TRP A 231      53.609  26.006 -42.104  1.00  6.43           O  
ATOM   3541  CB  TRP A 231      56.602  26.038 -43.356  1.00  8.69           C  
ATOM   3542  CG  TRP A 231      57.885  26.200 -42.600  1.00  8.69           C  
ATOM   3543  CD1 TRP A 231      59.105  25.657 -42.875  1.00  8.69           C  
ATOM   3544  CD2 TRP A 231      58.062  27.012 -41.408  1.00  8.69           C  
ATOM   3545  NE1 TRP A 231      60.018  26.058 -41.924  1.00  8.69           N  
ATOM   3546  CE2 TRP A 231      59.382  26.897 -41.025  1.00  8.69           C  
ATOM   3547  CE3 TRP A 231      57.208  27.818 -40.656  1.00  8.69           C  
ATOM   3548  CZ2 TRP A 231      59.877  27.568 -39.912  1.00  8.69           C  
ATOM   3549  CZ3 TRP A 231      57.701  28.494 -39.581  1.00  8.69           C  
ATOM   3550  CH2 TRP A 231      58.994  28.380 -39.213  1.00  8.69           C  
ATOM   3551  H   TRP A 231      56.697  23.537 -43.931  1.00  7.31           H  
ATOM   3552  HA  TRP A 231      55.929  25.105 -41.615  1.00  7.50           H  
ATOM   3553 1HB  TRP A 231      56.826  25.712 -44.377  1.00 10.43           H  
ATOM   3554 2HB  TRP A 231      56.098  26.978 -43.407  1.00 10.43           H  
ATOM   3555  HD1 TRP A 231      59.323  24.993 -43.718  1.00 10.43           H  
ATOM   3556  HE1 TRP A 231      60.996  25.780 -41.905  1.00 10.43           H  
ATOM   3557  HE3 TRP A 231      56.167  27.921 -40.930  1.00 10.43           H  
ATOM   3558  HZ2 TRP A 231      60.917  27.486 -39.591  1.00 10.43           H  
ATOM   3559  HZ3 TRP A 231      57.019  29.126 -39.026  1.00 10.43           H  
ATOM   3560  HH2 TRP A 231      59.341  28.934 -38.346  1.00 10.43           H  
ATOM   3561  N   THR A 232      53.626  24.631 -43.885  1.00  6.12           N  
ATOM   3562  CA  THR A 232      52.204  24.762 -44.182  1.00  6.23           C  
ATOM   3563  C   THR A 232      51.400  24.085 -43.081  1.00  6.28           C  
ATOM   3564  O   THR A 232      50.369  24.602 -42.651  1.00  6.52           O  
ATOM   3565  CB  THR A 232      51.832  24.156 -45.543  1.00  8.68           C  
ATOM   3566  OG1 THR A 232      52.589  24.813 -46.575  1.00  8.68           O  
ATOM   3567  CG2 THR A 232      50.351  24.362 -45.818  1.00  8.68           C  
ATOM   3568  H   THR A 232      54.207  24.079 -44.501  1.00  7.34           H  
ATOM   3569  HA  THR A 232      51.945  25.818 -44.201  1.00  7.48           H  
ATOM   3570  HB  THR A 232      52.033  23.117 -45.541  1.00 10.42           H  
ATOM   3571  HG1 THR A 232      53.545  24.644 -46.415  1.00 10.42           H  
ATOM   3572 1HG2 THR A 232      50.105  23.939 -46.789  1.00 10.42           H  
ATOM   3573 2HG2 THR A 232      49.751  23.872 -45.054  1.00 10.42           H  
ATOM   3574 3HG2 THR A 232      50.132  25.429 -45.821  1.00 10.42           H  
ATOM   3575  N   ILE A 233      51.849  22.904 -42.645  1.00  6.14           N  
ATOM   3576  CA  ILE A 233      51.164  22.186 -41.595  1.00  6.25           C  
ATOM   3577  C   ILE A 233      51.256  22.996 -40.324  1.00  6.44           C  
ATOM   3578  O   ILE A 233      50.241  23.124 -39.625  1.00  6.72           O  
ATOM   3579  CB  ILE A 233      51.741  20.783 -41.339  1.00  8.71           C  
ATOM   3580  CG1 ILE A 233      51.467  19.870 -42.558  1.00  8.71           C  
ATOM   3581  CG2 ILE A 233      51.046  20.194 -40.048  1.00  8.71           C  
ATOM   3582  CD1 ILE A 233      52.275  18.578 -42.541  1.00  8.71           C  
ATOM   3583  H   ILE A 233      52.678  22.496 -43.066  1.00  7.37           H  
ATOM   3584  HA  ILE A 233      50.120  22.077 -41.863  1.00  7.50           H  
ATOM   3585  HB  ILE A 233      52.821  20.841 -41.203  1.00 10.45           H  
ATOM   3586 1HG1 ILE A 233      50.409  19.620 -42.587  1.00 10.45           H  
ATOM   3587 2HG1 ILE A 233      51.713  20.416 -43.465  1.00 10.45           H  
ATOM   3588 1HG2 ILE A 233      51.415  19.204 -39.851  1.00 10.45           H  
ATOM   3589 2HG2 ILE A 233      51.251  20.816 -39.176  1.00 10.45           H  
ATOM   3590 3HG2 ILE A 233      49.968  20.145 -40.203  1.00 10.45           H  
ATOM   3591 1HD1 ILE A 233      52.047  17.995 -43.434  1.00 10.45           H  
ATOM   3592 2HD1 ILE A 233      53.328  18.836 -42.534  1.00 10.45           H  
ATOM   3593 3HD1 ILE A 233      52.043  17.985 -41.665  1.00 10.45           H  
ATOM   3594  N   CYS A 234      52.439  23.543 -39.978  1.00  6.39           N  
ATOM   3595  CA  CYS A 234      52.415  24.296 -38.749  1.00  6.65           C  
ATOM   3596  C   CYS A 234      51.550  25.549 -38.944  1.00  6.86           C  
ATOM   3597  O   CYS A 234      50.783  25.904 -38.058  1.00  7.19           O  
ATOM   3598  CB  CYS A 234      53.807  24.707 -38.288  1.00  9.21           C  
ATOM   3599  SG  CYS A 234      54.561  26.002 -39.212  1.00  9.21           S  
ATOM   3600  H   CYS A 234      53.299  23.390 -40.518  1.00  7.67           H  
ATOM   3601  HA  CYS A 234      52.003  23.671 -37.979  1.00  7.98           H  
ATOM   3602 1HB  CYS A 234      53.792  24.987 -37.236  1.00 11.05           H  
ATOM   3603 2HB  CYS A 234      54.449  23.861 -38.383  1.00 11.05           H  
ATOM   3604  HG  CYS A 234      54.140  25.625 -40.436  1.00 11.05           H  
ATOM   3605  N   TYR A 235      51.516  26.149 -40.150  1.00  6.76           N  
ATOM   3606  CA  TYR A 235      50.658  27.310 -40.345  1.00  7.07           C  
ATOM   3607  C   TYR A 235      49.235  26.949 -40.018  1.00  7.36           C  
ATOM   3608  O   TYR A 235      48.545  27.620 -39.251  1.00  7.76           O  
ATOM   3609  CB  TYR A 235      50.695  27.831 -41.797  1.00  9.78           C  
ATOM   3610  CG  TYR A 235      49.646  28.927 -42.093  1.00  9.78           C  
ATOM   3611  CD1 TYR A 235      49.929  30.255 -41.911  1.00  9.78           C  
ATOM   3612  CD2 TYR A 235      48.362  28.558 -42.521  1.00  9.78           C  
ATOM   3613  CE1 TYR A 235      48.967  31.199 -42.143  1.00  9.78           C  
ATOM   3614  CE2 TYR A 235      47.406  29.508 -42.747  1.00  9.78           C  
ATOM   3615  CZ  TYR A 235      47.709  30.822 -42.558  1.00  9.78           C  
ATOM   3616  OH  TYR A 235      46.765  31.774 -42.791  1.00  9.78           O  
ATOM   3617  H   TYR A 235      52.147  25.872 -40.902  1.00  8.11           H  
ATOM   3618  HA  TYR A 235      50.977  28.086 -39.665  1.00  8.48           H  
ATOM   3619 1HB  TYR A 235      51.686  28.236 -42.008  1.00 11.74           H  
ATOM   3620 2HB  TYR A 235      50.530  27.021 -42.484  1.00 11.74           H  
ATOM   3621  HD1 TYR A 235      50.904  30.560 -41.596  1.00 11.74           H  
ATOM   3622  HD2 TYR A 235      48.114  27.512 -42.674  1.00 11.74           H  
ATOM   3623  HE1 TYR A 235      49.195  32.240 -42.001  1.00 11.74           H  
ATOM   3624  HE2 TYR A 235      46.408  29.216 -43.075  1.00 11.74           H  
ATOM   3625  HH  TYR A 235      45.950  31.353 -43.080  1.00 11.74           H  
ATOM   3626  N   PHE A 236      48.758  25.880 -40.641  1.00  7.25           N  
ATOM   3627  CA  PHE A 236      47.387  25.492 -40.462  1.00  7.64           C  
ATOM   3628  C   PHE A 236      47.043  25.158 -39.035  1.00  7.94           C  
ATOM   3629  O   PHE A 236      46.000  25.615 -38.543  1.00  8.40           O  
ATOM   3630  CB  PHE A 236      46.994  24.335 -41.362  1.00 10.54           C  
ATOM   3631  CG  PHE A 236      45.580  23.917 -41.096  1.00 10.54           C  
ATOM   3632  CD1 PHE A 236      44.529  24.724 -41.507  1.00 10.54           C  
ATOM   3633  CD2 PHE A 236      45.290  22.735 -40.439  1.00 10.54           C  
ATOM   3634  CE1 PHE A 236      43.228  24.368 -41.252  1.00 10.54           C  
ATOM   3635  CE2 PHE A 236      43.987  22.375 -40.198  1.00 10.54           C  
ATOM   3636  CZ  PHE A 236      42.957  23.197 -40.597  1.00 10.54           C  
ATOM   3637  H   PHE A 236      49.369  25.348 -41.265  1.00  8.70           H  
ATOM   3638  HA  PHE A 236      46.773  26.340 -40.753  1.00  9.17           H  
ATOM   3639 1HB  PHE A 236      47.089  24.626 -42.406  1.00 12.65           H  
ATOM   3640 2HB  PHE A 236      47.660  23.486 -41.188  1.00 12.65           H  
ATOM   3641  HD1 PHE A 236      44.745  25.655 -42.027  1.00 12.65           H  
ATOM   3642  HD2 PHE A 236      46.106  22.087 -40.112  1.00 12.65           H  
ATOM   3643  HE1 PHE A 236      42.413  25.011 -41.573  1.00 12.65           H  
ATOM   3644  HE2 PHE A 236      43.769  21.440 -39.682  1.00 12.65           H  
ATOM   3645  HZ  PHE A 236      41.927  22.911 -40.399  1.00 12.65           H  
ATOM   3646  N   CYS A 237      47.858  24.319 -38.374  1.00  7.78           N  
ATOM   3647  CA  CYS A 237      47.501  23.906 -37.026  1.00  8.15           C  
ATOM   3648  C   CYS A 237      47.615  25.034 -36.003  1.00  8.61           C  
ATOM   3649  O   CYS A 237      46.860  25.068 -35.034  1.00  9.08           O  
ATOM   3650  CB  CYS A 237      48.336  22.719 -36.558  1.00 11.26           C  
ATOM   3651  SG  CYS A 237      50.039  23.053 -36.216  1.00 11.26           S  
ATOM   3652  H   CYS A 237      48.709  23.969 -38.825  1.00  9.34           H  
ATOM   3653  HA  CYS A 237      46.477  23.574 -37.061  1.00  9.78           H  
ATOM   3654 1HB  CYS A 237      47.894  22.304 -35.664  1.00 13.51           H  
ATOM   3655 2HB  CYS A 237      48.313  21.954 -37.330  1.00 13.51           H  
ATOM   3656  HG  CYS A 237      50.342  23.407 -37.475  1.00 13.51           H  
ATOM   3657  N   ILE A 238      48.486  26.003 -36.254  1.00  8.57           N  
ATOM   3658  CA  ILE A 238      48.622  27.147 -35.377  1.00  9.12           C  
ATOM   3659  C   ILE A 238      47.438  28.084 -35.597  1.00  9.72           C  
ATOM   3660  O   ILE A 238      46.783  28.527 -34.649  1.00 10.42           O  
ATOM   3661  CB  ILE A 238      49.960  27.856 -35.643  1.00 12.55           C  
ATOM   3662  CG1 ILE A 238      51.104  26.916 -35.242  1.00 12.55           C  
ATOM   3663  CG2 ILE A 238      50.023  29.159 -34.878  1.00 12.55           C  
ATOM   3664  CD1 ILE A 238      52.473  27.334 -35.740  1.00 12.55           C  
ATOM   3665  H   ILE A 238      49.127  25.909 -37.046  1.00 10.28           H  
ATOM   3666  HA  ILE A 238      48.609  26.801 -34.343  1.00 10.94           H  
ATOM   3667  HB  ILE A 238      50.063  28.055 -36.714  1.00 15.06           H  
ATOM   3668 1HG1 ILE A 238      51.122  26.857 -34.172  1.00 15.06           H  
ATOM   3669 2HG1 ILE A 238      50.899  25.927 -35.620  1.00 15.06           H  
ATOM   3670 1HG2 ILE A 238      50.948  29.633 -35.065  1.00 15.06           H  
ATOM   3671 2HG2 ILE A 238      49.228  29.808 -35.204  1.00 15.06           H  
ATOM   3672 3HG2 ILE A 238      49.923  28.965 -33.818  1.00 15.06           H  
ATOM   3673 1HD1 ILE A 238      53.209  26.602 -35.403  1.00 15.06           H  
ATOM   3674 2HD1 ILE A 238      52.475  27.371 -36.824  1.00 15.06           H  
ATOM   3675 3HD1 ILE A 238      52.735  28.295 -35.363  1.00 15.06           H  
ATOM   3676  N   TRP A 239      47.175  28.400 -36.857  1.00  9.59           N  
ATOM   3677  CA  TRP A 239      46.097  29.285 -37.246  1.00 10.27           C  
ATOM   3678  C   TRP A 239      44.684  28.788 -36.899  1.00 10.87           C  
ATOM   3679  O   TRP A 239      43.895  29.542 -36.323  1.00 11.45           O  
ATOM   3680  CB  TRP A 239      46.240  29.569 -38.746  1.00 14.11           C  
ATOM   3681  CG  TRP A 239      45.151  30.304 -39.322  1.00 14.11           C  
ATOM   3682  CD1 TRP A 239      44.872  31.618 -39.179  1.00 14.11           C  
ATOM   3683  CD2 TRP A 239      44.175  29.776 -40.232  1.00 14.11           C  
ATOM   3684  NE1 TRP A 239      43.761  31.939 -39.900  1.00 14.11           N  
ATOM   3685  CE2 TRP A 239      43.323  30.819 -40.558  1.00 14.11           C  
ATOM   3686  CE3 TRP A 239      43.963  28.508 -40.792  1.00 14.11           C  
ATOM   3687  CZ2 TRP A 239      42.257  30.648 -41.414  1.00 14.11           C  
ATOM   3688  CZ3 TRP A 239      42.900  28.334 -41.650  1.00 14.11           C  
ATOM   3689  CH2 TRP A 239      42.064  29.375 -41.953  1.00 14.11           C  
ATOM   3690  H   TRP A 239      47.760  28.015 -37.600  1.00 11.51           H  
ATOM   3691  HA  TRP A 239      46.252  30.224 -36.727  1.00 12.32           H  
ATOM   3692 1HB  TRP A 239      47.158  30.096 -38.947  1.00 16.93           H  
ATOM   3693 2HB  TRP A 239      46.302  28.624 -39.269  1.00 16.93           H  
ATOM   3694  HD1 TRP A 239      45.439  32.318 -38.571  1.00 16.93           H  
ATOM   3695  HE1 TRP A 239      43.344  32.903 -39.942  1.00 16.93           H  
ATOM   3696  HE3 TRP A 239      44.619  27.676 -40.549  1.00 16.93           H  
ATOM   3697  HZ2 TRP A 239      41.586  31.468 -41.672  1.00 16.93           H  
ATOM   3698  HZ3 TRP A 239      42.738  27.351 -42.079  1.00 16.93           H  
ATOM   3699  HH2 TRP A 239      41.233  29.205 -42.636  1.00 16.93           H  
ATOM   3700  N   LYS A 240      44.353  27.542 -37.262  1.00 10.86           N  
ATOM   3701  CA  LYS A 240      43.014  26.990 -37.021  1.00 11.54           C  
ATOM   3702  C   LYS A 240      42.936  25.558 -36.454  1.00 11.82           C  
ATOM   3703  O   LYS A 240      42.018  25.234 -35.695  1.00 12.36           O  
ATOM   3704  CB  LYS A 240      42.208  27.050 -38.316  1.00 15.88           C  
ATOM   3705  CG  LYS A 240      40.777  26.565 -38.229  1.00 15.88           C  
ATOM   3706  CD  LYS A 240      40.047  26.799 -39.551  1.00 15.88           C  
ATOM   3707  CE  LYS A 240      38.609  26.302 -39.485  1.00 15.88           C  
ATOM   3708  NZ  LYS A 240      37.869  26.541 -40.763  1.00 15.88           N  
ATOM   3709  H   LYS A 240      45.047  26.976 -37.742  1.00 13.03           H  
ATOM   3710  HA  LYS A 240      42.526  27.638 -36.295  1.00 13.85           H  
ATOM   3711 1HB  LYS A 240      42.172  28.080 -38.657  1.00 19.06           H  
ATOM   3712 2HB  LYS A 240      42.715  26.459 -39.076  1.00 19.06           H  
ATOM   3713 1HG  LYS A 240      40.762  25.497 -38.009  1.00 19.06           H  
ATOM   3714 2HG  LYS A 240      40.262  27.093 -37.426  1.00 19.06           H  
ATOM   3715 1HD  LYS A 240      40.050  27.866 -39.782  1.00 19.06           H  
ATOM   3716 2HD  LYS A 240      40.570  26.274 -40.348  1.00 19.06           H  
ATOM   3717 1HE  LYS A 240      38.614  25.234 -39.274  1.00 19.06           H  
ATOM   3718 2HE  LYS A 240      38.092  26.819 -38.676  1.00 19.06           H  
ATOM   3719 1HZ  LYS A 240      36.922  26.196 -40.673  1.00 19.06           H  
ATOM   3720 2HZ  LYS A 240      37.847  27.532 -40.961  1.00 19.06           H  
ATOM   3721 3HZ  LYS A 240      38.329  26.057 -41.519  1.00 19.06           H  
ATOM   3722  N   GLY A 241      43.833  24.685 -36.902  1.00 11.58           N  
ATOM   3723  CA  GLY A 241      43.751  23.231 -36.697  1.00 11.92           C  
ATOM   3724  C   GLY A 241      44.451  22.570 -35.502  1.00 12.28           C  
ATOM   3725  O   GLY A 241      44.716  21.359 -35.562  1.00 12.57           O  
ATOM   3726  H   GLY A 241      44.592  25.047 -37.478  1.00 13.90           H  
ATOM   3727 1HA  GLY A 241      42.697  22.959 -36.670  1.00 14.30           H  
ATOM   3728 2HA  GLY A 241      44.141  22.765 -37.588  1.00 14.30           H  
ATOM   3729  N   THR A 242      44.767  23.306 -34.437  1.00 12.45           N  
ATOM   3730  CA  THR A 242      45.520  22.724 -33.322  1.00 12.96           C  
ATOM   3731  C   THR A 242      44.834  21.533 -32.649  1.00 13.30           C  
ATOM   3732  O   THR A 242      45.508  20.586 -32.226  1.00 13.56           O  
ATOM   3733  CB  THR A 242      45.837  23.804 -32.249  1.00 17.94           C  
ATOM   3734  OG1 THR A 242      46.664  23.233 -31.235  1.00 17.94           O  
ATOM   3735  CG2 THR A 242      44.566  24.371 -31.597  1.00 17.94           C  
ATOM   3736  H   THR A 242      44.558  24.298 -34.429  1.00 14.94           H  
ATOM   3737  HA  THR A 242      46.475  22.379 -33.715  1.00 15.55           H  
ATOM   3738  HB  THR A 242      46.372  24.620 -32.717  1.00 21.53           H  
ATOM   3739  HG1 THR A 242      47.550  23.090 -31.583  1.00 21.53           H  
ATOM   3740 1HG2 THR A 242      44.858  25.128 -30.871  1.00 21.53           H  
ATOM   3741 2HG2 THR A 242      43.933  24.825 -32.358  1.00 21.53           H  
ATOM   3742 3HG2 THR A 242      44.021  23.600 -31.084  1.00 21.53           H  
ATOM   3743  N   LYS A 243      43.499  21.540 -32.563  1.00 13.45           N  
ATOM   3744  CA  LYS A 243      42.820  20.433 -31.900  1.00 13.96           C  
ATOM   3745  C   LYS A 243      42.888  19.177 -32.754  1.00 13.79           C  
ATOM   3746  O   LYS A 243      43.177  18.082 -32.254  1.00 14.05           O  
ATOM   3747  CB  LYS A 243      41.374  20.804 -31.579  1.00 19.34           C  
ATOM   3748  CG  LYS A 243      41.244  21.850 -30.474  1.00 19.34           C  
ATOM   3749  CD  LYS A 243      39.790  22.205 -30.191  1.00 19.34           C  
ATOM   3750  CE  LYS A 243      39.682  23.253 -29.081  1.00 19.34           C  
ATOM   3751  NZ  LYS A 243      38.266  23.640 -28.812  1.00 19.34           N  
ATOM   3752  H   LYS A 243      42.973  22.318 -32.940  1.00 16.14           H  
ATOM   3753  HA  LYS A 243      43.336  20.226 -30.961  1.00 16.75           H  
ATOM   3754 1HB  LYS A 243      40.890  21.193 -32.475  1.00 23.21           H  
ATOM   3755 2HB  LYS A 243      40.831  19.911 -31.272  1.00 23.21           H  
ATOM   3756 1HG  LYS A 243      41.702  21.465 -29.562  1.00 23.21           H  
ATOM   3757 2HG  LYS A 243      41.775  22.750 -30.768  1.00 23.21           H  
ATOM   3758 1HD  LYS A 243      39.328  22.600 -31.097  1.00 23.21           H  
ATOM   3759 2HD  LYS A 243      39.248  21.311 -29.887  1.00 23.21           H  
ATOM   3760 1HE  LYS A 243      40.117  22.848 -28.168  1.00 23.21           H  
ATOM   3761 2HE  LYS A 243      40.241  24.142 -29.375  1.00 23.21           H  
ATOM   3762 1HZ  LYS A 243      38.240  24.330 -28.074  1.00 23.21           H  
ATOM   3763 2HZ  LYS A 243      37.855  24.028 -29.650  1.00 23.21           H  
ATOM   3764 3HZ  LYS A 243      37.741  22.825 -28.527  1.00 23.21           H  
ATOM   3765  N   SER A 244      42.662  19.345 -34.058  1.00 13.52           N  
ATOM   3766  CA  SER A 244      42.692  18.223 -34.972  1.00 13.43           C  
ATOM   3767  C   SER A 244      44.086  17.638 -35.003  1.00 12.97           C  
ATOM   3768  O   SER A 244      44.254  16.421 -34.938  1.00 12.81           O  
ATOM   3769  CB  SER A 244      42.310  18.674 -36.371  1.00 18.84           C  
ATOM   3770  OG  SER A 244      40.980  19.115 -36.425  1.00 18.84           O  
ATOM   3771  H   SER A 244      42.426  20.260 -34.410  1.00 16.22           H  
ATOM   3772  HA  SER A 244      41.995  17.461 -34.624  1.00 16.12           H  
ATOM   3773 1HB  SER A 244      42.975  19.482 -36.684  1.00 22.61           H  
ATOM   3774 2HB  SER A 244      42.453  17.848 -37.065  1.00 22.61           H  
ATOM   3775  HG  SER A 244      40.807  19.320 -37.346  1.00 22.61           H  
ATOM   3776  N   THR A 245      45.090  18.513 -35.027  1.00 12.94           N  
ATOM   3777  CA  THR A 245      46.488  18.124 -35.092  1.00 12.70           C  
ATOM   3778  C   THR A 245      46.856  17.321 -33.854  1.00 12.07           C  
ATOM   3779  O   THR A 245      47.512  16.275 -33.946  1.00 11.65           O  
ATOM   3780  CB  THR A 245      47.373  19.369 -35.250  1.00 17.88           C  
ATOM   3781  OG1 THR A 245      46.994  20.039 -36.461  1.00 17.88           O  
ATOM   3782  CG2 THR A 245      48.853  18.973 -35.348  1.00 17.88           C  
ATOM   3783  H   THR A 245      44.871  19.508 -35.057  1.00 15.53           H  
ATOM   3784  HA  THR A 245      46.631  17.495 -35.968  1.00 15.24           H  
ATOM   3785  HB  THR A 245      47.224  20.037 -34.405  1.00 21.46           H  
ATOM   3786  HG1 THR A 245      46.117  20.464 -36.330  1.00 21.46           H  
ATOM   3787 1HG2 THR A 245      49.456  19.870 -35.479  1.00 21.46           H  
ATOM   3788 2HG2 THR A 245      49.168  18.460 -34.437  1.00 21.46           H  
ATOM   3789 3HG2 THR A 245      48.998  18.313 -36.200  1.00 21.46           H  
ATOM   3790  N   GLY A 246      46.401  17.781 -32.681  1.00 12.19           N  
ATOM   3791  CA  GLY A 246      46.657  17.089 -31.429  1.00 11.85           C  
ATOM   3792  C   GLY A 246      46.181  15.635 -31.479  1.00 11.40           C  
ATOM   3793  O   GLY A 246      46.780  14.770 -30.841  1.00 11.27           O  
ATOM   3794  H   GLY A 246      45.908  18.679 -32.644  1.00 14.63           H  
ATOM   3795 1HA  GLY A 246      47.723  17.125 -31.207  1.00 14.22           H  
ATOM   3796 2HA  GLY A 246      46.140  17.614 -30.626  1.00 14.22           H  
ATOM   3797  N   LYS A 247      45.097  15.358 -32.213  1.00 11.35           N  
ATOM   3798  CA  LYS A 247      44.606  13.991 -32.347  1.00 11.15           C  
ATOM   3799  C   LYS A 247      45.299  13.230 -33.497  1.00 10.50           C  
ATOM   3800  O   LYS A 247      45.680  12.067 -33.341  1.00 10.47           O  
ATOM   3801  CB  LYS A 247      43.096  14.003 -32.570  1.00 15.69           C  
ATOM   3802  CG  LYS A 247      42.296  14.462 -31.357  1.00 15.69           C  
ATOM   3803  CD  LYS A 247      40.795  14.458 -31.634  1.00 15.69           C  
ATOM   3804  CE  LYS A 247      40.004  14.923 -30.417  1.00 15.69           C  
ATOM   3805  NZ  LYS A 247      38.535  14.954 -30.682  1.00 15.69           N  
ATOM   3806  H   LYS A 247      44.580  16.137 -32.645  1.00 13.62           H  
ATOM   3807  HA  LYS A 247      44.821  13.458 -31.421  1.00 13.38           H  
ATOM   3808 1HB  LYS A 247      42.863  14.675 -33.400  1.00 18.83           H  
ATOM   3809 2HB  LYS A 247      42.759  13.006 -32.848  1.00 18.83           H  
ATOM   3810 1HG  LYS A 247      42.515  13.812 -30.511  1.00 18.83           H  
ATOM   3811 2HG  LYS A 247      42.605  15.478 -31.101  1.00 18.83           H  
ATOM   3812 1HD  LYS A 247      40.584  15.128 -32.470  1.00 18.83           H  
ATOM   3813 2HD  LYS A 247      40.474  13.452 -31.906  1.00 18.83           H  
ATOM   3814 1HE  LYS A 247      40.198  14.245 -29.587  1.00 18.83           H  
ATOM   3815 2HE  LYS A 247      40.334  15.925 -30.138  1.00 18.83           H  
ATOM   3816 1HZ  LYS A 247      38.049  15.266 -29.852  1.00 18.83           H  
ATOM   3817 2HZ  LYS A 247      38.340  15.591 -31.443  1.00 18.83           H  
ATOM   3818 3HZ  LYS A 247      38.216  14.029 -30.929  1.00 18.83           H  
ATOM   3819  N   VAL A 248      45.469  13.895 -34.651  1.00 10.15           N  
ATOM   3820  CA  VAL A 248      46.027  13.284 -35.866  1.00  9.68           C  
ATOM   3821  C   VAL A 248      47.447  12.807 -35.655  1.00  9.05           C  
ATOM   3822  O   VAL A 248      47.838  11.747 -36.169  1.00  8.73           O  
ATOM   3823  CB  VAL A 248      45.976  14.237 -37.082  1.00 13.74           C  
ATOM   3824  CG1 VAL A 248      46.781  13.635 -38.260  1.00 13.74           C  
ATOM   3825  CG2 VAL A 248      44.514  14.420 -37.513  1.00 13.74           C  
ATOM   3826  H   VAL A 248      45.148  14.858 -34.693  1.00 12.18           H  
ATOM   3827  HA  VAL A 248      45.415  12.427 -36.115  1.00 11.62           H  
ATOM   3828  HB  VAL A 248      46.410  15.200 -36.813  1.00 16.49           H  
ATOM   3829 1HG1 VAL A 248      46.723  14.310 -39.113  1.00 16.49           H  
ATOM   3830 2HG1 VAL A 248      47.828  13.505 -37.994  1.00 16.49           H  
ATOM   3831 3HG1 VAL A 248      46.359  12.666 -38.533  1.00 16.49           H  
ATOM   3832 1HG2 VAL A 248      44.469  15.091 -38.369  1.00 16.49           H  
ATOM   3833 2HG2 VAL A 248      44.098  13.458 -37.779  1.00 16.49           H  
ATOM   3834 3HG2 VAL A 248      43.938  14.837 -36.702  1.00 16.49           H  
ATOM   3835  N   VAL A 249      48.240  13.561 -34.920  1.00  9.05           N  
ATOM   3836  CA  VAL A 249      49.610  13.166 -34.652  1.00  8.63           C  
ATOM   3837  C   VAL A 249      49.703  11.749 -34.052  1.00  8.59           C  
ATOM   3838  O   VAL A 249      50.766  11.128 -34.143  1.00  8.40           O  
ATOM   3839  CB  VAL A 249      50.300  14.207 -33.736  1.00 12.25           C  
ATOM   3840  CG1 VAL A 249      49.741  14.147 -32.359  1.00 12.25           C  
ATOM   3841  CG2 VAL A 249      51.810  13.959 -33.680  1.00 12.25           C  
ATOM   3842  H   VAL A 249      47.887  14.454 -34.552  1.00 10.86           H  
ATOM   3843  HA  VAL A 249      50.144  13.166 -35.602  1.00 10.36           H  
ATOM   3844  HB  VAL A 249      50.096  15.205 -34.134  1.00 14.70           H  
ATOM   3845 1HG1 VAL A 249      50.213  14.906 -31.737  1.00 14.70           H  
ATOM   3846 2HG1 VAL A 249      48.674  14.326 -32.393  1.00 14.70           H  
ATOM   3847 3HG1 VAL A 249      49.934  13.181 -31.941  1.00 14.70           H  
ATOM   3848 1HG2 VAL A 249      52.273  14.717 -33.046  1.00 14.70           H  
ATOM   3849 2HG2 VAL A 249      52.012  12.984 -33.263  1.00 14.70           H  
ATOM   3850 3HG2 VAL A 249      52.230  14.025 -34.682  1.00 14.70           H  
ATOM   3851  N   TYR A 250      48.627  11.221 -33.432  1.00  8.96           N  
ATOM   3852  CA  TYR A 250      48.742   9.899 -32.859  1.00  9.23           C  
ATOM   3853  C   TYR A 250      48.273   8.800 -33.812  1.00  8.98           C  
ATOM   3854  O   TYR A 250      48.413   7.599 -33.532  1.00  9.19           O  
ATOM   3855  CB  TYR A 250      48.056   9.855 -31.508  1.00 12.81           C  
ATOM   3856  CG  TYR A 250      48.779  10.773 -30.552  1.00 12.81           C  
ATOM   3857  CD1 TYR A 250      48.178  11.936 -30.114  1.00 12.81           C  
ATOM   3858  CD2 TYR A 250      50.084  10.474 -30.160  1.00 12.81           C  
ATOM   3859  CE1 TYR A 250      48.868  12.790 -29.280  1.00 12.81           C  
ATOM   3860  CE2 TYR A 250      50.770  11.326 -29.338  1.00 12.81           C  
ATOM   3861  CZ  TYR A 250      50.171  12.481 -28.896  1.00 12.81           C  
ATOM   3862  OH  TYR A 250      50.863  13.339 -28.075  1.00 12.81           O  
ATOM   3863  H   TYR A 250      47.733  11.721 -33.371  1.00 10.75           H  
ATOM   3864  HA  TYR A 250      49.784   9.743 -32.675  1.00 11.08           H  
ATOM   3865 1HB  TYR A 250      47.020  10.190 -31.603  1.00 15.37           H  
ATOM   3866 2HB  TYR A 250      48.063   8.842 -31.108  1.00 15.37           H  
ATOM   3867  HD1 TYR A 250      47.164  12.186 -30.432  1.00 15.37           H  
ATOM   3868  HD2 TYR A 250      50.567   9.568 -30.509  1.00 15.37           H  
ATOM   3869  HE1 TYR A 250      48.394  13.711 -28.940  1.00 15.37           H  
ATOM   3870  HE2 TYR A 250      51.790  11.092 -29.039  1.00 15.37           H  
ATOM   3871  HH  TYR A 250      50.309  14.098 -27.869  1.00 15.37           H  
ATOM   3872  N   VAL A 251      47.774   9.217 -34.972  1.00  8.77           N  
ATOM   3873  CA  VAL A 251      47.427   8.296 -36.032  1.00  8.77           C  
ATOM   3874  C   VAL A 251      48.770   7.939 -36.596  1.00  8.48           C  
ATOM   3875  O   VAL A 251      49.099   6.777 -36.829  1.00  8.78           O  
ATOM   3876  CB  VAL A 251      46.545   8.936 -37.122  1.00 12.28           C  
ATOM   3877  CG1 VAL A 251      46.383   7.969 -38.278  1.00 12.28           C  
ATOM   3878  CG2 VAL A 251      45.192   9.292 -36.529  1.00 12.28           C  
ATOM   3879  H   VAL A 251      47.699  10.216 -35.153  1.00 10.52           H  
ATOM   3880  HA  VAL A 251      46.941   7.407 -35.626  1.00 10.52           H  
ATOM   3881  HB  VAL A 251      47.022   9.833 -37.501  1.00 14.74           H  
ATOM   3882 1HG1 VAL A 251      45.762   8.425 -39.043  1.00 14.74           H  
ATOM   3883 2HG1 VAL A 251      47.354   7.726 -38.706  1.00 14.74           H  
ATOM   3884 3HG1 VAL A 251      45.923   7.063 -37.911  1.00 14.74           H  
ATOM   3885 1HG2 VAL A 251      44.567   9.748 -37.291  1.00 14.74           H  
ATOM   3886 2HG2 VAL A 251      44.716   8.382 -36.157  1.00 14.74           H  
ATOM   3887 3HG2 VAL A 251      45.331   9.991 -35.703  1.00 14.74           H  
ATOM   3888  N   THR A 252      49.562   8.992 -36.797  1.00  8.12           N  
ATOM   3889  CA  THR A 252      50.906   8.859 -37.316  1.00  8.07           C  
ATOM   3890  C   THR A 252      51.717   7.981 -36.352  1.00  8.25           C  
ATOM   3891  O   THR A 252      52.226   6.933 -36.758  1.00  8.23           O  
ATOM   3892  CB  THR A 252      51.564  10.264 -37.456  1.00 11.32           C  
ATOM   3893  OG1 THR A 252      50.813  11.073 -38.382  1.00 11.32           O  
ATOM   3894  CG2 THR A 252      52.970  10.151 -37.968  1.00 11.32           C  
ATOM   3895  H   THR A 252      49.183   9.914 -36.577  1.00  9.74           H  
ATOM   3896  HA  THR A 252      50.872   8.370 -38.288  1.00  9.68           H  
ATOM   3897  HB  THR A 252      51.584  10.750 -36.486  1.00 13.58           H  
ATOM   3898  HG1 THR A 252      49.952  11.281 -38.010  1.00 13.58           H  
ATOM   3899 1HG2 THR A 252      53.407  11.145 -38.051  1.00 13.58           H  
ATOM   3900 2HG2 THR A 252      53.567   9.550 -37.285  1.00 13.58           H  
ATOM   3901 3HG2 THR A 252      52.952   9.684 -38.945  1.00 13.58           H  
ATOM   3902  N   ALA A 253      51.700   8.340 -35.045  1.00  8.67           N  
ATOM   3903  CA  ALA A 253      52.440   7.656 -33.974  1.00  9.06           C  
ATOM   3904  C   ALA A 253      52.139   6.183 -33.797  1.00  9.32           C  
ATOM   3905  O   ALA A 253      53.023   5.413 -33.412  1.00  9.29           O  
ATOM   3906  CB  ALA A 253      52.148   8.288 -32.644  1.00 12.52           C  
ATOM   3907  H   ALA A 253      51.247   9.226 -34.797  1.00 10.40           H  
ATOM   3908  HA  ALA A 253      53.493   7.762 -34.209  1.00 10.87           H  
ATOM   3909 1HB  ALA A 253      52.752   7.809 -31.881  1.00 15.02           H  
ATOM   3910 2HB  ALA A 253      52.369   9.350 -32.678  1.00 15.02           H  
ATOM   3911 3HB  ALA A 253      51.118   8.130 -32.417  1.00 15.02           H  
ATOM   3912  N   THR A 254      50.918   5.758 -34.064  1.00  9.75           N  
ATOM   3913  CA  THR A 254      50.579   4.356 -33.874  1.00 10.19           C  
ATOM   3914  C   THR A 254      51.547   3.370 -34.539  1.00  9.80           C  
ATOM   3915  O   THR A 254      51.883   2.341 -33.931  1.00  9.88           O  
ATOM   3916  CB  THR A 254      49.136   4.085 -34.371  1.00 14.09           C  
ATOM   3917  OG1 THR A 254      48.206   4.830 -33.557  1.00 14.09           O  
ATOM   3918  CG2 THR A 254      48.788   2.575 -34.322  1.00 14.09           C  
ATOM   3919  H   THR A 254      50.183   6.414 -34.338  1.00 11.70           H  
ATOM   3920  HA  THR A 254      50.597   4.161 -32.803  1.00 12.23           H  
ATOM   3921  HB  THR A 254      49.047   4.438 -35.402  1.00 16.91           H  
ATOM   3922  HG1 THR A 254      48.320   5.801 -33.696  1.00 16.91           H  
ATOM   3923 1HG2 THR A 254      47.772   2.433 -34.677  1.00 16.91           H  
ATOM   3924 2HG2 THR A 254      49.467   2.005 -34.956  1.00 16.91           H  
ATOM   3925 3HG2 THR A 254      48.868   2.219 -33.298  1.00 16.91           H  
ATOM   3926  N   PHE A 255      51.949   3.610 -35.793  1.00  9.57           N  
ATOM   3927  CA  PHE A 255      52.803   2.602 -36.409  1.00  9.41           C  
ATOM   3928  C   PHE A 255      54.218   2.650 -35.804  1.00  8.52           C  
ATOM   3929  O   PHE A 255      54.721   1.605 -35.382  1.00  8.47           O  
ATOM   3930  CB  PHE A 255      52.783   2.642 -37.937  1.00 13.23           C  
ATOM   3931  CG  PHE A 255      53.572   1.561 -38.587  1.00 13.23           C  
ATOM   3932  CD1 PHE A 255      52.980   0.365 -38.843  1.00 13.23           C  
ATOM   3933  CD2 PHE A 255      54.883   1.717 -38.937  1.00 13.23           C  
ATOM   3934  CE1 PHE A 255      53.632  -0.637 -39.442  1.00 13.23           C  
ATOM   3935  CE2 PHE A 255      55.548   0.703 -39.548  1.00 13.23           C  
ATOM   3936  CZ  PHE A 255      54.923  -0.477 -39.804  1.00 13.23           C  
ATOM   3937  H   PHE A 255      51.714   4.494 -36.259  1.00 11.48           H  
ATOM   3938  HA  PHE A 255      52.386   1.624 -36.157  1.00 11.29           H  
ATOM   3939 1HB  PHE A 255      51.750   2.490 -38.231  1.00 15.88           H  
ATOM   3940 2HB  PHE A 255      53.070   3.566 -38.360  1.00 15.88           H  
ATOM   3941  HD1 PHE A 255      51.976   0.230 -38.573  1.00 15.88           H  
ATOM   3942  HD2 PHE A 255      55.394   2.659 -38.731  1.00 15.88           H  
ATOM   3943  HE1 PHE A 255      53.119  -1.575 -39.639  1.00 15.88           H  
ATOM   3944  HE2 PHE A 255      56.570   0.831 -39.823  1.00 15.88           H  
ATOM   3945  HZ  PHE A 255      55.454  -1.298 -40.289  1.00 15.88           H  
ATOM   3946  N   PRO A 256      54.918   3.812 -35.759  1.00  8.03           N  
ATOM   3947  CA  PRO A 256      56.209   3.959 -35.141  1.00  7.39           C  
ATOM   3948  C   PRO A 256      56.232   3.391 -33.733  1.00  7.09           C  
ATOM   3949  O   PRO A 256      57.220   2.777 -33.354  1.00  6.89           O  
ATOM   3950  CB  PRO A 256      56.380   5.476 -35.134  1.00 11.09           C  
ATOM   3951  CG  PRO A 256      55.644   5.912 -36.314  1.00 11.09           C  
ATOM   3952  CD  PRO A 256      54.445   5.059 -36.354  1.00 11.09           C  
ATOM   3953  HA  PRO A 256      56.971   3.479 -35.771  1.00  8.87           H  
ATOM   3954 1HB  PRO A 256      55.951   5.897 -34.215  1.00 13.31           H  
ATOM   3955 2HB  PRO A 256      57.446   5.737 -35.161  1.00 13.31           H  
ATOM   3956 1HG  PRO A 256      55.424   6.993 -36.282  1.00 13.31           H  
ATOM   3957 2HG  PRO A 256      56.235   5.727 -37.168  1.00 13.31           H  
ATOM   3958 1HD  PRO A 256      53.730   5.496 -35.755  1.00 13.31           H  
ATOM   3959 2HD  PRO A 256      54.147   4.981 -37.364  1.00 13.31           H  
ATOM   3960  N   TYR A 257      55.142   3.535 -32.966  1.00  7.32           N  
ATOM   3961  CA  TYR A 257      55.143   2.999 -31.615  1.00  7.30           C  
ATOM   3962  C   TYR A 257      55.373   1.507 -31.597  1.00  7.57           C  
ATOM   3963  O   TYR A 257      56.245   1.025 -30.870  1.00  7.56           O  
ATOM   3964  CB  TYR A 257      53.869   3.291 -30.846  1.00 10.23           C  
ATOM   3965  CG  TYR A 257      53.937   2.656 -29.452  1.00 10.23           C  
ATOM   3966  CD1 TYR A 257      54.646   3.301 -28.440  1.00 10.23           C  
ATOM   3967  CD2 TYR A 257      53.323   1.427 -29.190  1.00 10.23           C  
ATOM   3968  CE1 TYR A 257      54.729   2.734 -27.183  1.00 10.23           C  
ATOM   3969  CE2 TYR A 257      53.415   0.862 -27.933  1.00 10.23           C  
ATOM   3970  CZ  TYR A 257      54.109   1.513 -26.930  1.00 10.23           C  
ATOM   3971  OH  TYR A 257      54.181   0.959 -25.670  1.00 10.23           O  
ATOM   3972  H   TYR A 257      54.329   4.075 -33.280  1.00  8.78           H  
ATOM   3973  HA  TYR A 257      55.968   3.461 -31.077  1.00  8.76           H  
ATOM   3974 1HB  TYR A 257      53.731   4.367 -30.743  1.00 12.28           H  
ATOM   3975 2HB  TYR A 257      53.004   2.888 -31.380  1.00 12.28           H  
ATOM   3976  HD1 TYR A 257      55.133   4.255 -28.639  1.00 12.28           H  
ATOM   3977  HD2 TYR A 257      52.772   0.912 -29.978  1.00 12.28           H  
ATOM   3978  HE1 TYR A 257      55.277   3.246 -26.394  1.00 12.28           H  
ATOM   3979  HE2 TYR A 257      52.935  -0.095 -27.731  1.00 12.28           H  
ATOM   3980  HH  TYR A 257      53.762   0.094 -25.674  1.00 12.28           H  
ATOM   3981  N   ILE A 258      54.562   0.746 -32.335  1.00  8.02           N  
ATOM   3982  CA  ILE A 258      54.783  -0.692 -32.280  1.00  8.52           C  
ATOM   3983  C   ILE A 258      56.152  -1.084 -32.854  1.00  8.14           C  
ATOM   3984  O   ILE A 258      56.805  -2.000 -32.336  1.00  8.28           O  
ATOM   3985  CB  ILE A 258      53.624  -1.487 -32.933  1.00 11.73           C  
ATOM   3986  CG1 ILE A 258      53.754  -3.020 -32.634  1.00 11.73           C  
ATOM   3987  CG2 ILE A 258      53.509  -1.229 -34.444  1.00 11.73           C  
ATOM   3988  CD1 ILE A 258      53.619  -3.412 -31.158  1.00 11.73           C  
ATOM   3989  H   ILE A 258      53.815   1.185 -32.893  1.00  9.62           H  
ATOM   3990  HA  ILE A 258      54.791  -0.953 -31.229  1.00 10.22           H  
ATOM   3991  HB  ILE A 258      52.703  -1.166 -32.461  1.00 14.08           H  
ATOM   3992 1HG1 ILE A 258      52.970  -3.533 -33.185  1.00 14.08           H  
ATOM   3993 2HG1 ILE A 258      54.719  -3.380 -32.992  1.00 14.08           H  
ATOM   3994 1HG2 ILE A 258      52.677  -1.783 -34.840  1.00 14.08           H  
ATOM   3995 2HG2 ILE A 258      53.345  -0.178 -34.616  1.00 14.08           H  
ATOM   3996 3HG2 ILE A 258      54.390  -1.534 -34.942  1.00 14.08           H  
ATOM   3997 1HD1 ILE A 258      53.701  -4.496 -31.069  1.00 14.08           H  
ATOM   3998 2HD1 ILE A 258      54.401  -2.960 -30.564  1.00 14.08           H  
ATOM   3999 3HD1 ILE A 258      52.648  -3.092 -30.784  1.00 14.08           H  
ATOM   4000  N   MET A 259      56.608  -0.383 -33.897  1.00  7.84           N  
ATOM   4001  CA  MET A 259      57.922  -0.691 -34.445  1.00  7.70           C  
ATOM   4002  C   MET A 259      59.012  -0.437 -33.422  1.00  7.03           C  
ATOM   4003  O   MET A 259      59.920  -1.252 -33.220  1.00  7.21           O  
ATOM   4004  CB  MET A 259      58.157   0.138 -35.681  1.00 10.84           C  
ATOM   4005  CG  MET A 259      57.295  -0.206 -36.872  1.00 10.84           C  
ATOM   4006  SD  MET A 259      57.505  -1.922 -37.477  1.00 10.84           S  
ATOM   4007  CE  MET A 259      56.101  -2.766 -36.760  1.00 10.84           C  
ATOM   4008  H   MET A 259      56.029   0.362 -34.308  1.00  9.41           H  
ATOM   4009  HA  MET A 259      57.961  -1.742 -34.696  1.00  9.24           H  
ATOM   4010 1HB  MET A 259      57.920   1.172 -35.440  1.00 13.01           H  
ATOM   4011 2HB  MET A 259      59.165   0.124 -35.925  1.00 13.01           H  
ATOM   4012 1HG  MET A 259      56.243  -0.053 -36.625  1.00 13.01           H  
ATOM   4013 2HG  MET A 259      57.557   0.474 -37.671  1.00 13.01           H  
ATOM   4014 1HE  MET A 259      56.104  -3.805 -37.047  1.00 13.01           H  
ATOM   4015 2HE  MET A 259      56.143  -2.710 -35.684  1.00 13.01           H  
ATOM   4016 3HE  MET A 259      55.184  -2.298 -37.118  1.00 13.01           H  
ATOM   4017  N   LEU A 260      58.879   0.663 -32.718  1.00  6.45           N  
ATOM   4018  CA  LEU A 260      59.787   1.043 -31.684  1.00  6.04           C  
ATOM   4019  C   LEU A 260      59.810   0.038 -30.556  1.00  6.22           C  
ATOM   4020  O   LEU A 260      60.870  -0.314 -30.052  1.00  6.30           O  
ATOM   4021  CB  LEU A 260      59.374   2.358 -31.107  1.00  8.62           C  
ATOM   4022  CG  LEU A 260      60.172   2.818 -29.995  1.00  8.62           C  
ATOM   4023  CD1 LEU A 260      61.592   3.125 -30.401  1.00  8.62           C  
ATOM   4024  CD2 LEU A 260      59.466   3.916 -29.404  1.00  8.62           C  
ATOM   4025  H   LEU A 260      58.125   1.310 -32.938  1.00  7.74           H  
ATOM   4026  HA  LEU A 260      60.772   1.110 -32.131  1.00  7.25           H  
ATOM   4027 1HB  LEU A 260      59.424   3.104 -31.895  1.00 10.34           H  
ATOM   4028 2HB  LEU A 260      58.345   2.287 -30.783  1.00 10.34           H  
ATOM   4029  HG  LEU A 260      60.246   2.040 -29.304  1.00 10.34           H  
ATOM   4030 1HD1 LEU A 260      62.138   3.431 -29.540  1.00 10.34           H  
ATOM   4031 2HD1 LEU A 260      62.074   2.249 -30.812  1.00 10.34           H  
ATOM   4032 3HD1 LEU A 260      61.595   3.917 -31.135  1.00 10.34           H  
ATOM   4033 1HD2 LEU A 260      59.964   4.238 -28.571  1.00 10.34           H  
ATOM   4034 2HD2 LEU A 260      59.419   4.668 -30.098  1.00 10.34           H  
ATOM   4035 3HD2 LEU A 260      58.464   3.605 -29.122  1.00 10.34           H  
ATOM   4036  N   LEU A 261      58.637  -0.414 -30.113  1.00  6.52           N  
ATOM   4037  CA  LEU A 261      58.601  -1.359 -29.014  1.00  6.91           C  
ATOM   4038  C   LEU A 261      59.450  -2.583 -29.358  1.00  7.36           C  
ATOM   4039  O   LEU A 261      60.166  -3.098 -28.494  1.00  7.61           O  
ATOM   4040  CB  LEU A 261      57.156  -1.731 -28.679  1.00  9.52           C  
ATOM   4041  CG  LEU A 261      56.931  -2.673 -27.469  1.00  9.52           C  
ATOM   4042  CD1 LEU A 261      57.488  -2.031 -26.169  1.00  9.52           C  
ATOM   4043  CD2 LEU A 261      55.434  -2.925 -27.341  1.00  9.52           C  
ATOM   4044  H   LEU A 261      57.765  -0.056 -30.516  1.00  7.82           H  
ATOM   4045  HA  LEU A 261      59.045  -0.871 -28.154  1.00  8.29           H  
ATOM   4046 1HB  LEU A 261      56.603  -0.807 -28.499  1.00 11.42           H  
ATOM   4047 2HB  LEU A 261      56.724  -2.209 -29.563  1.00 11.42           H  
ATOM   4048  HG  LEU A 261      57.445  -3.617 -27.632  1.00 11.42           H  
ATOM   4049 1HD1 LEU A 261      57.308  -2.703 -25.330  1.00 11.42           H  
ATOM   4050 2HD1 LEU A 261      58.559  -1.865 -26.252  1.00 11.42           H  
ATOM   4051 3HD1 LEU A 261      56.986  -1.080 -25.985  1.00 11.42           H  
ATOM   4052 1HD2 LEU A 261      55.246  -3.592 -26.500  1.00 11.42           H  
ATOM   4053 2HD2 LEU A 261      54.918  -1.977 -27.177  1.00 11.42           H  
ATOM   4054 3HD2 LEU A 261      55.067  -3.384 -28.255  1.00 11.42           H  
ATOM   4055  N   ILE A 262      59.415  -3.022 -30.627  1.00  7.61           N  
ATOM   4056  CA  ILE A 262      60.250  -4.152 -31.032  1.00  8.14           C  
ATOM   4057  C   ILE A 262      61.720  -3.767 -30.832  1.00  7.85           C  
ATOM   4058  O   ILE A 262      62.503  -4.548 -30.267  1.00  8.28           O  
ATOM   4059  CB  ILE A 262      60.068  -4.488 -32.540  1.00 11.18           C  
ATOM   4060  CG1 ILE A 262      58.643  -5.047 -32.788  1.00 11.18           C  
ATOM   4061  CG2 ILE A 262      61.197  -5.487 -33.015  1.00 11.18           C  
ATOM   4062  CD1 ILE A 262      58.247  -5.108 -34.266  1.00 11.18           C  
ATOM   4063  H   ILE A 262      58.749  -2.589 -31.277  1.00  9.13           H  
ATOM   4064  HA  ILE A 262      60.017  -5.015 -30.421  1.00  9.77           H  
ATOM   4065  HB  ILE A 262      60.155  -3.594 -33.123  1.00 13.42           H  
ATOM   4066 1HG1 ILE A 262      58.572  -6.044 -32.365  1.00 13.42           H  
ATOM   4067 2HG1 ILE A 262      57.925  -4.401 -32.277  1.00 13.42           H  
ATOM   4068 1HG2 ILE A 262      61.080  -5.706 -34.070  1.00 13.42           H  
ATOM   4069 2HG2 ILE A 262      62.188  -5.054 -32.870  1.00 13.42           H  
ATOM   4070 3HG2 ILE A 262      61.126  -6.412 -32.445  1.00 13.42           H  
ATOM   4071 1HD1 ILE A 262      57.231  -5.490 -34.351  1.00 13.42           H  
ATOM   4072 2HD1 ILE A 262      58.290  -4.106 -34.691  1.00 13.42           H  
ATOM   4073 3HD1 ILE A 262      58.917  -5.757 -34.812  1.00 13.42           H  
ATOM   4074  N   LEU A 263      62.089  -2.561 -31.284  1.00  7.22           N  
ATOM   4075  CA  LEU A 263      63.470  -2.104 -31.180  1.00  7.04           C  
ATOM   4076  C   LEU A 263      63.915  -1.998 -29.724  1.00  6.99           C  
ATOM   4077  O   LEU A 263      65.070  -2.301 -29.410  1.00  7.24           O  
ATOM   4078  CB  LEU A 263      63.641  -0.710 -31.797  1.00  9.93           C  
ATOM   4079  CG  LEU A 263      63.375  -0.570 -33.297  1.00  9.93           C  
ATOM   4080  CD1 LEU A 263      63.576   0.861 -33.678  1.00  9.93           C  
ATOM   4081  CD2 LEU A 263      64.220  -1.439 -34.053  1.00  9.93           C  
ATOM   4082  H   LEU A 263      61.386  -1.996 -31.777  1.00  8.66           H  
ATOM   4083  HA  LEU A 263      64.117  -2.826 -31.664  1.00  8.45           H  
ATOM   4084 1HB  LEU A 263      62.988  -0.023 -31.280  1.00 11.92           H  
ATOM   4085 2HB  LEU A 263      64.667  -0.386 -31.621  1.00 11.92           H  
ATOM   4086  HG  LEU A 263      62.345  -0.820 -33.508  1.00 11.92           H  
ATOM   4087 1HD1 LEU A 263      63.383   0.990 -34.722  1.00 11.92           H  
ATOM   4088 2HD1 LEU A 263      62.907   1.494 -33.111  1.00 11.92           H  
ATOM   4089 3HD1 LEU A 263      64.606   1.135 -33.473  1.00 11.92           H  
ATOM   4090 1HD2 LEU A 263      63.992  -1.287 -35.102  1.00 11.92           H  
ATOM   4091 2HD2 LEU A 263      65.241  -1.187 -33.845  1.00 11.92           H  
ATOM   4092 3HD2 LEU A 263      64.039  -2.473 -33.802  1.00 11.92           H  
ATOM   4093  N   LEU A 264      63.018  -1.577 -28.833  1.00  6.83           N  
ATOM   4094  CA  LEU A 264      63.353  -1.485 -27.420  1.00  6.97           C  
ATOM   4095  C   LEU A 264      63.672  -2.836 -26.831  1.00  7.63           C  
ATOM   4096  O   LEU A 264      64.702  -3.019 -26.178  1.00  7.93           O  
ATOM   4097  CB  LEU A 264      62.206  -0.923 -26.568  1.00  9.70           C  
ATOM   4098  CG  LEU A 264      62.494  -0.952 -25.018  1.00  9.70           C  
ATOM   4099  CD1 LEU A 264      63.679  -0.108 -24.715  1.00  9.70           C  
ATOM   4100  CD2 LEU A 264      61.302  -0.466 -24.248  1.00  9.70           C  
ATOM   4101  H   LEU A 264      62.101  -1.287 -29.178  1.00  8.20           H  
ATOM   4102  HA  LEU A 264      64.225  -0.847 -27.339  1.00  8.36           H  
ATOM   4103 1HB  LEU A 264      62.005   0.100 -26.866  1.00 11.64           H  
ATOM   4104 2HB  LEU A 264      61.310  -1.510 -26.760  1.00 11.64           H  
ATOM   4105  HG  LEU A 264      62.716  -1.975 -24.713  1.00 11.64           H  
ATOM   4106 1HD1 LEU A 264      63.881  -0.164 -23.679  1.00 11.64           H  
ATOM   4107 2HD1 LEU A 264      64.553  -0.445 -25.237  1.00 11.64           H  
ATOM   4108 3HD1 LEU A 264      63.452   0.901 -24.995  1.00 11.64           H  
ATOM   4109 1HD2 LEU A 264      61.515  -0.504 -23.184  1.00 11.64           H  
ATOM   4110 2HD2 LEU A 264      61.105   0.537 -24.528  1.00 11.64           H  
ATOM   4111 3HD2 LEU A 264      60.437  -1.091 -24.464  1.00 11.64           H  
ATOM   4112  N   ILE A 265      62.792  -3.795 -27.074  1.00  7.99           N  
ATOM   4113  CA  ILE A 265      62.921  -5.122 -26.504  1.00  8.72           C  
ATOM   4114  C   ILE A 265      64.252  -5.735 -26.890  1.00  8.91           C  
ATOM   4115  O   ILE A 265      64.889  -6.408 -26.085  1.00  9.39           O  
ATOM   4116  CB  ILE A 265      61.725  -6.003 -26.913  1.00 11.91           C  
ATOM   4117  CG1 ILE A 265      60.432  -5.442 -26.212  1.00 11.91           C  
ATOM   4118  CG2 ILE A 265      61.988  -7.486 -26.538  1.00 11.91           C  
ATOM   4119  CD1 ILE A 265      59.115  -5.985 -26.744  1.00 11.91           C  
ATOM   4120  H   ILE A 265      61.970  -3.568 -27.649  1.00  9.59           H  
ATOM   4121  HA  ILE A 265      62.902  -5.020 -25.415  1.00 10.46           H  
ATOM   4122  HB  ILE A 265      61.571  -5.914 -27.995  1.00 14.29           H  
ATOM   4123 1HG1 ILE A 265      60.491  -5.672 -25.150  1.00 14.29           H  
ATOM   4124 2HG1 ILE A 265      60.414  -4.360 -26.325  1.00 14.29           H  
ATOM   4125 1HG2 ILE A 265      61.145  -8.100 -26.835  1.00 14.29           H  
ATOM   4126 2HG2 ILE A 265      62.877  -7.854 -27.050  1.00 14.29           H  
ATOM   4127 3HG2 ILE A 265      62.136  -7.567 -25.461  1.00 14.29           H  
ATOM   4128 1HD1 ILE A 265      58.291  -5.530 -26.195  1.00 14.29           H  
ATOM   4129 2HD1 ILE A 265      59.026  -5.734 -27.804  1.00 14.29           H  
ATOM   4130 3HD1 ILE A 265      59.071  -7.061 -26.622  1.00 14.29           H  
ATOM   4131  N   ARG A 266      64.643  -5.554 -28.144  1.00  8.62           N  
ATOM   4132  CA  ARG A 266      65.915  -6.058 -28.616  1.00  8.82           C  
ATOM   4133  C   ARG A 266      67.118  -5.191 -28.148  1.00  8.66           C  
ATOM   4134  O   ARG A 266      68.175  -5.715 -27.800  1.00  9.12           O  
ATOM   4135  CB  ARG A 266      65.830  -6.121 -30.126  1.00 12.27           C  
ATOM   4136  CG  ARG A 266      64.766  -7.116 -30.648  1.00 12.27           C  
ATOM   4137  CD  ARG A 266      65.186  -8.531 -30.528  1.00 12.27           C  
ATOM   4138  NE  ARG A 266      64.235  -9.424 -31.181  1.00 12.27           N  
ATOM   4139  CZ  ARG A 266      64.324 -10.774 -31.212  1.00 12.27           C  
ATOM   4140  NH1 ARG A 266      65.333 -11.392 -30.630  1.00 12.27           N  
ATOM   4141  NH2 ARG A 266      63.391 -11.478 -31.835  1.00 12.27           N  
ATOM   4142  H   ARG A 266      64.021  -5.046 -28.783  1.00 10.34           H  
ATOM   4143  HA  ARG A 266      66.053  -7.060 -28.217  1.00 10.58           H  
ATOM   4144 1HB  ARG A 266      65.577  -5.131 -30.516  1.00 14.72           H  
ATOM   4145 2HB  ARG A 266      66.795  -6.406 -30.539  1.00 14.72           H  
ATOM   4146 1HG  ARG A 266      63.883  -7.015 -30.019  1.00 14.72           H  
ATOM   4147 2HG  ARG A 266      64.471  -6.893 -31.655  1.00 14.72           H  
ATOM   4148 1HD  ARG A 266      66.162  -8.659 -30.997  1.00 14.72           H  
ATOM   4149 2HD  ARG A 266      65.240  -8.807 -29.477  1.00 14.72           H  
ATOM   4150  HE  ARG A 266      63.441  -8.996 -31.643  1.00 14.72           H  
ATOM   4151 1HH1 ARG A 266      66.049 -10.864 -30.155  1.00 14.72           H  
ATOM   4152 2HH1 ARG A 266      65.393 -12.400 -30.658  1.00 14.72           H  
ATOM   4153 1HH2 ARG A 266      62.615 -11.010 -32.283  1.00 14.72           H  
ATOM   4154 2HH2 ARG A 266      63.450 -12.486 -31.863  1.00 14.72           H  
ATOM   4155  N   GLY A 267      66.983  -3.858 -28.157  1.00  8.13           N  
ATOM   4156  CA  GLY A 267      68.067  -2.951 -27.764  1.00  8.09           C  
ATOM   4157  C   GLY A 267      68.529  -3.144 -26.317  1.00  8.61           C  
ATOM   4158  O   GLY A 267      69.718  -3.027 -26.004  1.00  8.96           O  
ATOM   4159  H   GLY A 267      66.118  -3.432 -28.479  1.00  9.76           H  
ATOM   4160 1HA  GLY A 267      68.910  -3.087 -28.438  1.00  9.71           H  
ATOM   4161 2HA  GLY A 267      67.722  -1.925 -27.898  1.00  9.71           H  
ATOM   4162  N   VAL A 268      67.603  -3.477 -25.422  1.00  8.78           N  
ATOM   4163  CA  VAL A 268      67.956  -3.678 -24.015  1.00  9.38           C  
ATOM   4164  C   VAL A 268      68.805  -4.913 -23.743  1.00 10.00           C  
ATOM   4165  O   VAL A 268      69.200  -5.127 -22.597  1.00 10.66           O  
ATOM   4166  CB  VAL A 268      66.730  -3.686 -23.080  1.00 12.90           C  
ATOM   4167  CG1 VAL A 268      66.028  -2.351 -23.156  1.00 12.90           C  
ATOM   4168  CG2 VAL A 268      65.795  -4.807 -23.462  1.00 12.90           C  
ATOM   4169  H   VAL A 268      66.626  -3.524 -25.735  1.00 10.54           H  
ATOM   4170  HA  VAL A 268      68.545  -2.821 -23.713  1.00 11.26           H  
ATOM   4171  HB  VAL A 268      67.065  -3.830 -22.054  1.00 15.48           H  
ATOM   4172 1HG1 VAL A 268      65.171  -2.349 -22.487  1.00 15.48           H  
ATOM   4173 2HG1 VAL A 268      66.721  -1.566 -22.862  1.00 15.48           H  
ATOM   4174 3HG1 VAL A 268      65.699  -2.176 -24.155  1.00 15.48           H  
ATOM   4175 1HG2 VAL A 268      64.939  -4.812 -22.795  1.00 15.48           H  
ATOM   4176 2HG2 VAL A 268      65.460  -4.661 -24.467  1.00 15.48           H  
ATOM   4177 3HG2 VAL A 268      66.309  -5.766 -23.393  1.00 15.48           H  
ATOM   4178  N   THR A 269      69.049  -5.764 -24.748  1.00  9.86           N  
ATOM   4179  CA  THR A 269      69.882  -6.929 -24.502  1.00 10.43           C  
ATOM   4180  C   THR A 269      71.316  -6.685 -24.990  1.00 10.51           C  
ATOM   4181  O   THR A 269      72.163  -7.577 -24.899  1.00 11.04           O  
ATOM   4182  CB  THR A 269      69.317  -8.197 -25.172  1.00 14.38           C  
ATOM   4183  OG1 THR A 269      69.366  -8.077 -26.594  1.00 14.38           O  
ATOM   4184  CG2 THR A 269      67.845  -8.344 -24.754  1.00 14.38           C  
ATOM   4185  H   THR A 269      68.691  -5.603 -25.697  1.00 11.83           H  
ATOM   4186  HA  THR A 269      69.925  -7.108 -23.430  1.00 12.52           H  
ATOM   4187  HB  THR A 269      69.882  -9.072 -24.856  1.00 17.26           H  
ATOM   4188  HG1 THR A 269      70.281  -8.153 -26.891  1.00 17.26           H  
ATOM   4189 1HG2 THR A 269      67.423  -9.232 -25.217  1.00 17.26           H  
ATOM   4190 2HG2 THR A 269      67.781  -8.429 -23.672  1.00 17.26           H  
ATOM   4191 3HG2 THR A 269      67.280  -7.468 -25.082  1.00 17.26           H  
ATOM   4192  N   LEU A 270      71.590  -5.494 -25.533  1.00 10.08           N  
ATOM   4193  CA  LEU A 270      72.925  -5.171 -26.020  1.00 10.22           C  
ATOM   4194  C   LEU A 270      73.865  -4.825 -24.855  1.00 10.41           C  
ATOM   4195  O   LEU A 270      73.412  -4.303 -23.834  1.00 10.33           O  
ATOM   4196  CB  LEU A 270      72.871  -3.965 -26.981  1.00 14.25           C  
ATOM   4197  CG  LEU A 270      72.122  -4.131 -28.333  1.00 14.25           C  
ATOM   4198  CD1 LEU A 270      72.014  -2.748 -29.038  1.00 14.25           C  
ATOM   4199  CD2 LEU A 270      72.909  -5.098 -29.233  1.00 14.25           C  
ATOM   4200  H   LEU A 270      70.855  -4.782 -25.595  1.00 12.10           H  
ATOM   4201  HA  LEU A 270      73.285  -6.035 -26.551  1.00 12.26           H  
ATOM   4202 1HB  LEU A 270      72.396  -3.131 -26.452  1.00 17.10           H  
ATOM   4203 2HB  LEU A 270      73.876  -3.681 -27.206  1.00 17.10           H  
ATOM   4204  HG  LEU A 270      71.114  -4.518 -28.154  1.00 17.10           H  
ATOM   4205 1HD1 LEU A 270      71.490  -2.858 -29.984  1.00 17.10           H  
ATOM   4206 2HD1 LEU A 270      71.458  -2.062 -28.394  1.00 17.10           H  
ATOM   4207 3HD1 LEU A 270      73.000  -2.351 -29.223  1.00 17.10           H  
ATOM   4208 1HD2 LEU A 270      72.395  -5.208 -30.178  1.00 17.10           H  
ATOM   4209 2HD2 LEU A 270      73.910  -4.697 -29.410  1.00 17.10           H  
ATOM   4210 3HD2 LEU A 270      72.987  -6.071 -28.763  1.00 17.10           H  
ATOM   4211  N   PRO A 271      75.173  -5.116 -24.947  1.00 10.78           N  
ATOM   4212  CA  PRO A 271      76.159  -4.705 -23.968  1.00 11.09           C  
ATOM   4213  C   PRO A 271      76.033  -3.207 -23.805  1.00 10.83           C  
ATOM   4214  O   PRO A 271      75.907  -2.506 -24.791  1.00 11.02           O  
ATOM   4215  CB  PRO A 271      77.468  -5.085 -24.654  1.00 16.63           C  
ATOM   4216  CG  PRO A 271      77.108  -6.260 -25.538  1.00 16.63           C  
ATOM   4217  CD  PRO A 271      75.702  -5.959 -26.039  1.00 16.63           C  
ATOM   4218  HA  PRO A 271      76.004  -5.240 -23.022  1.00 13.31           H  
ATOM   4219 1HB  PRO A 271      77.830  -4.232 -25.217  1.00 19.96           H  
ATOM   4220 2HB  PRO A 271      78.236  -5.325 -23.900  1.00 19.96           H  
ATOM   4221 1HG  PRO A 271      77.842  -6.344 -26.358  1.00 19.96           H  
ATOM   4222 2HG  PRO A 271      77.165  -7.196 -24.965  1.00 19.96           H  
ATOM   4223 1HD  PRO A 271      75.700  -5.432 -26.993  1.00 19.96           H  
ATOM   4224 2HD  PRO A 271      75.167  -6.920 -26.087  1.00 19.96           H  
ATOM   4225  N   GLY A 272      76.075  -2.704 -22.584  1.00 10.54           N  
ATOM   4226  CA  GLY A 272      75.926  -1.261 -22.387  1.00 10.44           C  
ATOM   4227  C   GLY A 272      74.474  -0.872 -22.062  1.00 10.23           C  
ATOM   4228  O   GLY A 272      74.215   0.220 -21.534  1.00 10.27           O  
ATOM   4229  H   GLY A 272      76.199  -3.314 -21.789  1.00 12.65           H  
ATOM   4230 1HA  GLY A 272      76.583  -0.932 -21.580  1.00 12.53           H  
ATOM   4231 2HA  GLY A 272      76.253  -0.739 -23.286  1.00 12.53           H  
ATOM   4232  N   ALA A 273      73.524  -1.798 -22.278  1.00 10.17           N  
ATOM   4233  CA  ALA A 273      72.119  -1.525 -22.007  1.00 10.04           C  
ATOM   4234  C   ALA A 273      71.919  -1.117 -20.559  1.00 10.24           C  
ATOM   4235  O   ALA A 273      71.081  -0.269 -20.285  1.00 10.00           O  
ATOM   4236  CB  ALA A 273      71.250  -2.721 -22.326  1.00 14.11           C  
ATOM   4237  H   ALA A 273      73.751  -2.702 -22.709  1.00 12.20           H  
ATOM   4238  HA  ALA A 273      71.812  -0.696 -22.640  1.00 12.05           H  
ATOM   4239 1HB  ALA A 273      70.215  -2.472 -22.128  1.00 16.93           H  
ATOM   4240 2HB  ALA A 273      71.366  -2.988 -23.379  1.00 16.93           H  
ATOM   4241 3HB  ALA A 273      71.537  -3.570 -21.709  1.00 16.93           H  
ATOM   4242  N   SER A 274      72.725  -1.645 -19.632  1.00 10.76           N  
ATOM   4243  CA  SER A 274      72.608  -1.311 -18.217  1.00 11.08           C  
ATOM   4244  C   SER A 274      72.704   0.199 -17.978  1.00 10.91           C  
ATOM   4245  O   SER A 274      72.061   0.728 -17.057  1.00 11.02           O  
ATOM   4246  CB  SER A 274      73.711  -2.005 -17.439  1.00 15.39           C  
ATOM   4247  OG  SER A 274      73.567  -3.401 -17.488  1.00 15.39           O  
ATOM   4248  H   SER A 274      73.398  -2.349 -19.896  1.00 12.91           H  
ATOM   4249  HA  SER A 274      71.645  -1.659 -17.854  1.00 13.30           H  
ATOM   4250 1HB  SER A 274      74.680  -1.719 -17.850  1.00 18.47           H  
ATOM   4251 2HB  SER A 274      73.685  -1.670 -16.403  1.00 18.47           H  
ATOM   4252  HG  SER A 274      74.271  -3.758 -16.937  1.00 18.47           H  
ATOM   4253  N   GLU A 275      73.550   0.897 -18.756  1.00 10.75           N  
ATOM   4254  CA  GLU A 275      73.687   2.334 -18.597  1.00 10.70           C  
ATOM   4255  C   GLU A 275      72.421   2.987 -19.111  1.00 10.02           C  
ATOM   4256  O   GLU A 275      71.879   3.919 -18.503  1.00  9.93           O  
ATOM   4257  CB  GLU A 275      74.893   2.847 -19.371  1.00 15.00           C  
ATOM   4258  CG  GLU A 275      76.241   2.438 -18.812  1.00 15.00           C  
ATOM   4259  CD  GLU A 275      77.355   2.867 -19.706  1.00 15.00           C  
ATOM   4260  OE1 GLU A 275      77.490   2.297 -20.750  1.00 15.00           O  
ATOM   4261  OE2 GLU A 275      78.050   3.806 -19.374  1.00 15.00           O  
ATOM   4262  H   GLU A 275      74.062   0.446 -19.517  1.00 12.90           H  
ATOM   4263  HA  GLU A 275      73.804   2.572 -17.541  1.00 12.84           H  
ATOM   4264 1HB  GLU A 275      74.839   2.504 -20.405  1.00 18.00           H  
ATOM   4265 2HB  GLU A 275      74.859   3.918 -19.389  1.00 18.00           H  
ATOM   4266 1HG  GLU A 275      76.373   2.892 -17.832  1.00 18.00           H  
ATOM   4267 2HG  GLU A 275      76.265   1.355 -18.691  1.00 18.00           H  
ATOM   4268  N   GLY A 276      71.931   2.450 -20.223  1.00  9.64           N  
ATOM   4269  CA  GLY A 276      70.710   2.948 -20.816  1.00  9.08           C  
ATOM   4270  C   GLY A 276      69.494   2.778 -19.892  1.00  8.87           C  
ATOM   4271  O   GLY A 276      68.625   3.655 -19.821  1.00  8.68           O  
ATOM   4272  H   GLY A 276      72.473   1.704 -20.680  1.00 11.57           H  
ATOM   4273 1HA  GLY A 276      70.871   3.995 -21.040  1.00 10.90           H  
ATOM   4274 2HA  GLY A 276      70.533   2.428 -21.747  1.00 10.90           H  
ATOM   4275  N   ILE A 277      69.462   1.647 -19.181  1.00  9.05           N  
ATOM   4276  CA  ILE A 277      68.393   1.302 -18.251  1.00  9.02           C  
ATOM   4277  C   ILE A 277      68.391   2.305 -17.113  1.00  9.26           C  
ATOM   4278  O   ILE A 277      67.332   2.768 -16.703  1.00  9.09           O  
ATOM   4279  CB  ILE A 277      68.531  -0.156 -17.749  1.00 12.64           C  
ATOM   4280  CG1 ILE A 277      68.255  -1.130 -18.950  1.00 12.64           C  
ATOM   4281  CG2 ILE A 277      67.506  -0.403 -16.618  1.00 12.64           C  
ATOM   4282  CD1 ILE A 277      68.652  -2.564 -18.749  1.00 12.64           C  
ATOM   4283  H   ILE A 277      70.213   0.984 -19.359  1.00 10.86           H  
ATOM   4284  HA  ILE A 277      67.443   1.384 -18.756  1.00 10.82           H  
ATOM   4285  HB  ILE A 277      69.538  -0.334 -17.389  1.00 15.17           H  
ATOM   4286 1HG1 ILE A 277      67.206  -1.127 -19.136  1.00 15.17           H  
ATOM   4287 2HG1 ILE A 277      68.763  -0.756 -19.826  1.00 15.17           H  
ATOM   4288 1HG2 ILE A 277      67.584  -1.425 -16.263  1.00 15.17           H  
ATOM   4289 2HG2 ILE A 277      67.698   0.268 -15.781  1.00 15.17           H  
ATOM   4290 3HG2 ILE A 277      66.497  -0.225 -16.995  1.00 15.17           H  
ATOM   4291 1HD1 ILE A 277      68.397  -3.131 -19.647  1.00 15.17           H  
ATOM   4292 2HD1 ILE A 277      69.719  -2.631 -18.582  1.00 15.17           H  
ATOM   4293 3HD1 ILE A 277      68.128  -2.987 -17.900  1.00 15.17           H  
ATOM   4294  N   LYS A 278      69.551   2.648 -16.575  1.00  9.76           N  
ATOM   4295  CA  LYS A 278      69.580   3.682 -15.552  1.00 10.16           C  
ATOM   4296  C   LYS A 278      68.956   4.993 -16.081  1.00  9.83           C  
ATOM   4297  O   LYS A 278      67.986   5.511 -15.491  1.00 10.07           O  
ATOM   4298  CB  LYS A 278      71.024   3.912 -15.110  1.00 14.06           C  
ATOM   4299  CG  LYS A 278      71.229   4.984 -14.060  1.00 14.06           C  
ATOM   4300  CD  LYS A 278      72.700   5.066 -13.670  1.00 14.06           C  
ATOM   4301  CE  LYS A 278      72.948   6.237 -12.773  1.00 14.06           C  
ATOM   4302  NZ  LYS A 278      74.372   6.344 -12.353  1.00 14.06           N  
ATOM   4303  H   LYS A 278      70.413   2.174 -16.867  1.00 11.71           H  
ATOM   4304  HA  LYS A 278      68.994   3.345 -14.699  1.00 12.19           H  
ATOM   4305 1HB  LYS A 278      71.438   2.977 -14.732  1.00 16.87           H  
ATOM   4306 2HB  LYS A 278      71.617   4.193 -15.978  1.00 16.87           H  
ATOM   4307 1HG  LYS A 278      70.910   5.956 -14.453  1.00 16.87           H  
ATOM   4308 2HG  LYS A 278      70.626   4.761 -13.178  1.00 16.87           H  
ATOM   4309 1HD  LYS A 278      72.995   4.150 -13.158  1.00 16.87           H  
ATOM   4310 2HD  LYS A 278      73.306   5.175 -14.569  1.00 16.87           H  
ATOM   4311 1HE  LYS A 278      72.682   7.116 -13.323  1.00 16.87           H  
ATOM   4312 2HE  LYS A 278      72.314   6.166 -11.888  1.00 16.87           H  
ATOM   4313 1HZ  LYS A 278      74.479   7.169 -11.769  1.00 16.87           H  
ATOM   4314 2HZ  LYS A 278      74.637   5.523 -11.832  1.00 16.87           H  
ATOM   4315 3HZ  LYS A 278      74.963   6.431 -13.167  1.00 16.87           H  
ATOM   4316  N   PHE A 279      69.440   5.459 -17.263  1.00  9.38           N  
ATOM   4317  CA  PHE A 279      68.983   6.729 -17.855  1.00  9.22           C  
ATOM   4318  C   PHE A 279      67.506   6.754 -18.169  1.00  8.63           C  
ATOM   4319  O   PHE A 279      66.881   7.814 -18.112  1.00  8.70           O  
ATOM   4320  CB  PHE A 279      69.699   7.073 -19.163  1.00 12.97           C  
ATOM   4321  CG  PHE A 279      71.088   7.644 -19.098  1.00 12.97           C  
ATOM   4322  CD1 PHE A 279      71.745   7.970 -17.901  1.00 12.97           C  
ATOM   4323  CD2 PHE A 279      71.721   7.937 -20.294  1.00 12.97           C  
ATOM   4324  CE1 PHE A 279      72.996   8.553 -17.932  1.00 12.97           C  
ATOM   4325  CE2 PHE A 279      72.960   8.522 -20.317  1.00 12.97           C  
ATOM   4326  CZ  PHE A 279      73.599   8.832 -19.139  1.00 12.97           C  
ATOM   4327  H   PHE A 279      70.201   4.938 -17.718  1.00 11.26           H  
ATOM   4328  HA  PHE A 279      69.159   7.521 -17.131  1.00 11.06           H  
ATOM   4329 1HB  PHE A 279      69.744   6.169 -19.771  1.00 15.56           H  
ATOM   4330 2HB  PHE A 279      69.089   7.782 -19.707  1.00 15.56           H  
ATOM   4331  HD1 PHE A 279      71.284   7.767 -16.940  1.00 15.56           H  
ATOM   4332  HD2 PHE A 279      71.214   7.702 -21.230  1.00 15.56           H  
ATOM   4333  HE1 PHE A 279      73.505   8.801 -16.999  1.00 15.56           H  
ATOM   4334  HE2 PHE A 279      73.433   8.741 -21.264  1.00 15.56           H  
ATOM   4335  HZ  PHE A 279      74.584   9.298 -19.162  1.00 15.56           H  
ATOM   4336  N   TYR A 280      66.931   5.589 -18.444  1.00  8.18           N  
ATOM   4337  CA  TYR A 280      65.520   5.445 -18.740  1.00  7.73           C  
ATOM   4338  C   TYR A 280      64.678   6.297 -17.819  1.00  7.93           C  
ATOM   4339  O   TYR A 280      63.763   7.004 -18.268  1.00  7.78           O  
ATOM   4340  CB  TYR A 280      65.157   3.970 -18.538  1.00 11.01           C  
ATOM   4341  CG  TYR A 280      63.750   3.542 -18.705  1.00 11.01           C  
ATOM   4342  CD1 TYR A 280      62.937   4.176 -19.549  1.00 11.01           C  
ATOM   4343  CD2 TYR A 280      63.292   2.421 -18.016  1.00 11.01           C  
ATOM   4344  CE1 TYR A 280      61.697   3.729 -19.758  1.00 11.01           C  
ATOM   4345  CE2 TYR A 280      62.004   1.966 -18.227  1.00 11.01           C  
ATOM   4346  CZ  TYR A 280      61.211   2.628 -19.135  1.00 11.01           C  
ATOM   4347  OH  TYR A 280      59.928   2.189 -19.448  1.00 11.01           O  
ATOM   4348  H   TYR A 280      67.527   4.762 -18.549  1.00  9.82           H  
ATOM   4349  HA  TYR A 280      65.337   5.753 -19.763  1.00  9.28           H  
ATOM   4350 1HB  TYR A 280      65.783   3.354 -19.184  1.00 13.21           H  
ATOM   4351 2HB  TYR A 280      65.407   3.724 -17.532  1.00 13.21           H  
ATOM   4352  HD1 TYR A 280      63.272   5.039 -20.098  1.00 13.21           H  
ATOM   4353  HD2 TYR A 280      63.955   1.893 -17.329  1.00 13.21           H  
ATOM   4354  HE1 TYR A 280      61.103   4.235 -20.446  1.00 13.21           H  
ATOM   4355  HE2 TYR A 280      61.636   1.080 -17.714  1.00 13.21           H  
ATOM   4356  HH  TYR A 280      59.700   2.474 -20.390  1.00 13.21           H  
ATOM   4357  N   LEU A 281      64.947   6.221 -16.519  1.00  8.45           N  
ATOM   4358  CA  LEU A 281      64.116   6.972 -15.615  1.00  8.86           C  
ATOM   4359  C   LEU A 281      64.892   8.029 -14.842  1.00  9.37           C  
ATOM   4360  O   LEU A 281      64.373   9.130 -14.640  1.00  9.89           O  
ATOM   4361  CB  LEU A 281      63.411   6.006 -14.667  1.00 12.24           C  
ATOM   4362  CG  LEU A 281      62.502   4.936 -15.336  1.00 12.24           C  
ATOM   4363  CD1 LEU A 281      61.968   4.026 -14.273  1.00 12.24           C  
ATOM   4364  CD2 LEU A 281      61.344   5.580 -16.126  1.00 12.24           C  
ATOM   4365  H   LEU A 281      65.755   5.690 -16.183  1.00 10.14           H  
ATOM   4366  HA  LEU A 281      63.369   7.508 -16.189  1.00 10.63           H  
ATOM   4367 1HB  LEU A 281      64.163   5.489 -14.078  1.00 14.69           H  
ATOM   4368 2HB  LEU A 281      62.783   6.591 -14.007  1.00 14.69           H  
ATOM   4369  HG  LEU A 281      63.099   4.347 -16.004  1.00 14.69           H  
ATOM   4370 1HD1 LEU A 281      61.356   3.252 -14.739  1.00 14.69           H  
ATOM   4371 2HD1 LEU A 281      62.796   3.559 -13.740  1.00 14.69           H  
ATOM   4372 3HD1 LEU A 281      61.361   4.597 -13.572  1.00 14.69           H  
ATOM   4373 1HD2 LEU A 281      60.741   4.793 -16.577  1.00 14.69           H  
ATOM   4374 2HD2 LEU A 281      60.727   6.170 -15.454  1.00 14.69           H  
ATOM   4375 3HD2 LEU A 281      61.719   6.219 -16.919  1.00 14.69           H  
ATOM   4376  N   TYR A 282      66.093   7.693 -14.334  1.00  9.41           N  
ATOM   4377  CA  TYR A 282      66.800   8.673 -13.520  1.00 10.06           C  
ATOM   4378  C   TYR A 282      68.334   8.627 -13.712  1.00 10.42           C  
ATOM   4379  O   TYR A 282      68.933   7.574 -13.510  1.00 10.65           O  
ATOM   4380  CB  TYR A 282      66.488   8.441 -12.034  1.00 13.83           C  
ATOM   4381  CG  TYR A 282      65.012   8.497 -11.646  1.00 13.83           C  
ATOM   4382  CD1 TYR A 282      64.240   7.341 -11.615  1.00 13.83           C  
ATOM   4383  CD2 TYR A 282      64.445   9.698 -11.321  1.00 13.83           C  
ATOM   4384  CE1 TYR A 282      62.905   7.410 -11.253  1.00 13.83           C  
ATOM   4385  CE2 TYR A 282      63.126   9.769 -10.955  1.00 13.83           C  
ATOM   4386  CZ  TYR A 282      62.357   8.634 -10.920  1.00 13.83           C  
ATOM   4387  OH  TYR A 282      61.045   8.729 -10.549  1.00 13.83           O  
ATOM   4388  H   TYR A 282      66.539   6.802 -14.563  1.00 11.29           H  
ATOM   4389  HA  TYR A 282      66.414   9.639 -13.804  1.00 12.07           H  
ATOM   4390 1HB  TYR A 282      66.884   7.472 -11.726  1.00 16.60           H  
ATOM   4391 2HB  TYR A 282      67.009   9.197 -11.444  1.00 16.60           H  
ATOM   4392  HD1 TYR A 282      64.688   6.384 -11.872  1.00 16.60           H  
ATOM   4393  HD2 TYR A 282      65.048  10.586 -11.357  1.00 16.60           H  
ATOM   4394  HE1 TYR A 282      62.296   6.507 -11.224  1.00 16.60           H  
ATOM   4395  HE2 TYR A 282      62.685  10.730 -10.697  1.00 16.60           H  
ATOM   4396  HH  TYR A 282      60.616   7.848 -10.543  1.00 16.60           H  
ATOM   4397  N   PRO A 283      69.028   9.752 -14.000  1.00 10.72           N  
ATOM   4398  CA  PRO A 283      70.487   9.832 -14.097  1.00 11.21           C  
ATOM   4399  C   PRO A 283      71.210   9.629 -12.747  1.00 11.59           C  
ATOM   4400  O   PRO A 283      72.415   9.386 -12.708  1.00 12.06           O  
ATOM   4401  CB  PRO A 283      70.703  11.238 -14.673  1.00 16.82           C  
ATOM   4402  CG  PRO A 283      69.471  12.018 -14.277  1.00 16.82           C  
ATOM   4403  CD  PRO A 283      68.334  11.022 -14.288  1.00 16.82           C  
ATOM   4404  HA  PRO A 283      70.827   9.074 -14.818  1.00 13.45           H  
ATOM   4405 1HB  PRO A 283      71.627  11.670 -14.253  1.00 20.18           H  
ATOM   4406 2HB  PRO A 283      70.845  11.179 -15.763  1.00 20.18           H  
ATOM   4407 1HG  PRO A 283      69.620  12.478 -13.292  1.00 20.18           H  
ATOM   4408 2HG  PRO A 283      69.304  12.845 -14.987  1.00 20.18           H  
ATOM   4409 1HD  PRO A 283      67.645  11.313 -13.489  1.00 20.18           H  
ATOM   4410 2HD  PRO A 283      67.841  10.986 -15.278  1.00 20.18           H  
ATOM   4411  N   ASP A 284      70.486   9.815 -11.643  1.00 11.55           N  
ATOM   4412  CA  ASP A 284      71.004   9.638 -10.285  1.00 11.97           C  
ATOM   4413  C   ASP A 284      70.010   8.776  -9.515  1.00 11.87           C  
ATOM   4414  O   ASP A 284      68.971   8.398 -10.050  1.00 11.68           O  
ATOM   4415  CB  ASP A 284      71.304  10.971  -9.571  1.00 16.59           C  
ATOM   4416  CG  ASP A 284      72.377  10.824  -8.418  1.00 16.59           C  
ATOM   4417  OD1 ASP A 284      72.611   9.701  -8.028  1.00 16.59           O  
ATOM   4418  OD2 ASP A 284      72.937  11.802  -7.951  1.00 16.59           O  
ATOM   4419  H   ASP A 284      69.508  10.038 -11.731  1.00 13.86           H  
ATOM   4420  HA  ASP A 284      71.941   9.086 -10.339  1.00 14.36           H  
ATOM   4421 1HB  ASP A 284      71.663  11.704 -10.297  1.00 19.91           H  
ATOM   4422 2HB  ASP A 284      70.385  11.348  -9.129  1.00 19.91           H  
ATOM   4423  N   LEU A 285      70.299   8.480  -8.261  1.00 12.18           N  
ATOM   4424  CA  LEU A 285      69.379   7.694  -7.454  1.00 12.32           C  
ATOM   4425  C   LEU A 285      67.982   8.313  -7.520  1.00 12.63           C  
ATOM   4426  O   LEU A 285      67.795   9.511  -7.288  1.00 12.66           O  
ATOM   4427  CB  LEU A 285      69.867   7.656  -5.992  1.00 17.19           C  
ATOM   4428  CG  LEU A 285      69.060   6.775  -4.980  1.00 17.19           C  
ATOM   4429  CD1 LEU A 285      69.216   5.288  -5.324  1.00 17.19           C  
ATOM   4430  CD2 LEU A 285      69.571   7.052  -3.565  1.00 17.19           C  
ATOM   4431  H   LEU A 285      71.194   8.792  -7.891  1.00 14.62           H  
ATOM   4432  HA  LEU A 285      69.339   6.689  -7.863  1.00 14.78           H  
ATOM   4433 1HB  LEU A 285      70.898   7.303  -5.989  1.00 20.63           H  
ATOM   4434 2HB  LEU A 285      69.864   8.678  -5.612  1.00 20.63           H  
ATOM   4435  HG  LEU A 285      67.996   7.031  -5.036  1.00 20.63           H  
ATOM   4436 1HD1 LEU A 285      68.647   4.694  -4.608  1.00 20.63           H  
ATOM   4437 2HD1 LEU A 285      68.841   5.089  -6.320  1.00 20.63           H  
ATOM   4438 3HD1 LEU A 285      70.268   5.008  -5.271  1.00 20.63           H  
ATOM   4439 1HD2 LEU A 285      69.006   6.450  -2.850  1.00 20.63           H  
ATOM   4440 2HD2 LEU A 285      70.629   6.796  -3.497  1.00 20.63           H  
ATOM   4441 3HD2 LEU A 285      69.437   8.108  -3.333  1.00 20.63           H  
ATOM   4442  N   SER A 286      67.016   7.453  -7.830  1.00 13.03           N  
ATOM   4443  CA  SER A 286      65.608   7.772  -8.021  1.00 13.53           C  
ATOM   4444  C   SER A 286      64.883   8.500  -6.908  1.00 13.49           C  
ATOM   4445  O   SER A 286      64.989   8.153  -5.730  1.00 13.98           O  
ATOM   4446  CB  SER A 286      64.866   6.480  -8.254  1.00 18.74           C  
ATOM   4447  OG  SER A 286      63.491   6.693  -8.300  1.00 18.74           O  
ATOM   4448  H   SER A 286      67.288   6.498  -8.000  1.00 15.64           H  
ATOM   4449  HA  SER A 286      65.543   8.390  -8.910  1.00 16.24           H  
ATOM   4450 1HB  SER A 286      65.200   6.029  -9.183  1.00 22.49           H  
ATOM   4451 2HB  SER A 286      65.096   5.783  -7.452  1.00 22.49           H  
ATOM   4452  HG  SER A 286      63.100   5.804  -8.385  1.00 22.49           H  
ATOM   4453  N   ARG A 287      64.087   9.496  -7.310  1.00 13.06           N  
ATOM   4454  CA  ARG A 287      63.246  10.261  -6.398  1.00 13.10           C  
ATOM   4455  C   ARG A 287      61.872   9.616  -6.228  1.00 12.92           C  
ATOM   4456  O   ARG A 287      61.312   9.614  -5.131  1.00 13.21           O  
ATOM   4457  CB  ARG A 287      63.027  11.680  -6.915  1.00 18.32           C  
ATOM   4458  CG  ARG A 287      64.246  12.614  -6.953  1.00 18.32           C  
ATOM   4459  CD  ARG A 287      64.615  13.091  -5.591  1.00 18.32           C  
ATOM   4460  NE  ARG A 287      65.640  14.150  -5.614  1.00 18.32           N  
ATOM   4461  CZ  ARG A 287      66.984  13.967  -5.508  1.00 18.32           C  
ATOM   4462  NH1 ARG A 287      67.507  12.758  -5.389  1.00 18.32           N  
ATOM   4463  NH2 ARG A 287      67.784  15.022  -5.519  1.00 18.32           N  
ATOM   4464  H   ARG A 287      64.091   9.732  -8.292  1.00 15.67           H  
ATOM   4465  HA  ARG A 287      63.733  10.295  -5.424  1.00 15.72           H  
ATOM   4466 1HB  ARG A 287      62.631  11.628  -7.930  1.00 21.98           H  
ATOM   4467 2HB  ARG A 287      62.266  12.164  -6.304  1.00 21.98           H  
ATOM   4468 1HG  ARG A 287      65.100  12.081  -7.374  1.00 21.98           H  
ATOM   4469 2HG  ARG A 287      64.017  13.489  -7.567  1.00 21.98           H  
ATOM   4470 1HD  ARG A 287      63.725  13.502  -5.112  1.00 21.98           H  
ATOM   4471 2HD  ARG A 287      64.984  12.264  -4.995  1.00 21.98           H  
ATOM   4472  HE  ARG A 287      65.298  15.123  -5.738  1.00 21.98           H  
ATOM   4473 1HH1 ARG A 287      66.913  11.939  -5.381  1.00 21.98           H  
ATOM   4474 2HH1 ARG A 287      68.509  12.644  -5.314  1.00 21.98           H  
ATOM   4475 1HH2 ARG A 287      67.391  15.958  -5.595  1.00 21.98           H  
ATOM   4476 2HH2 ARG A 287      68.783  14.905  -5.442  1.00 21.98           H  
ATOM   4477  N   LEU A 288      61.319   9.103  -7.328  1.00 12.59           N  
ATOM   4478  CA  LEU A 288      59.989   8.520  -7.333  1.00 12.52           C  
ATOM   4479  C   LEU A 288      59.883   7.227  -8.128  1.00 12.93           C  
ATOM   4480  O   LEU A 288      59.365   7.205  -9.254  1.00 12.96           O  
ATOM   4481  CB  LEU A 288      58.951   9.515  -7.895  1.00 17.56           C  
ATOM   4482  CG  LEU A 288      58.704  10.836  -7.105  1.00 17.56           C  
ATOM   4483  CD1 LEU A 288      57.836  11.766  -7.944  1.00 17.56           C  
ATOM   4484  CD2 LEU A 288      58.005  10.527  -5.783  1.00 17.56           C  
ATOM   4485  H   LEU A 288      61.844   9.114  -8.190  1.00 15.11           H  
ATOM   4486  HA  LEU A 288      59.727   8.276  -6.308  1.00 15.02           H  
ATOM   4487 1HB  LEU A 288      59.263   9.794  -8.896  1.00 21.07           H  
ATOM   4488 2HB  LEU A 288      57.995   9.000  -7.976  1.00 21.07           H  
ATOM   4489  HG  LEU A 288      59.649  11.333  -6.909  1.00 21.07           H  
ATOM   4490 1HD1 LEU A 288      57.661  12.694  -7.399  1.00 21.07           H  
ATOM   4491 2HD1 LEU A 288      58.338  11.991  -8.869  1.00 21.07           H  
ATOM   4492 3HD1 LEU A 288      56.882  11.284  -8.155  1.00 21.07           H  
ATOM   4493 1HD2 LEU A 288      57.831  11.457  -5.244  1.00 21.07           H  
ATOM   4494 2HD2 LEU A 288      57.050  10.037  -5.979  1.00 21.07           H  
ATOM   4495 3HD2 LEU A 288      58.625   9.878  -5.171  1.00 21.07           H  
ATOM   4496  N   SER A 289      60.299   6.118  -7.526  1.00 13.36           N  
ATOM   4497  CA  SER A 289      60.151   4.806  -8.163  1.00 13.94           C  
ATOM   4498  C   SER A 289      58.743   4.349  -7.795  1.00 14.31           C  
ATOM   4499  O   SER A 289      58.550   3.449  -6.976  1.00 15.04           O  
ATOM   4500  CB  SER A 289      61.187   3.809  -7.669  1.00 19.28           C  
ATOM   4501  OG  SER A 289      62.494   4.186  -8.031  1.00 19.28           O  
ATOM   4502  H   SER A 289      60.731   6.186  -6.614  1.00 16.03           H  
ATOM   4503  HA  SER A 289      60.225   4.907  -9.247  1.00 16.73           H  
ATOM   4504 1HB  SER A 289      61.119   3.726  -6.585  1.00 23.14           H  
ATOM   4505 2HB  SER A 289      60.966   2.826  -8.083  1.00 23.14           H  
ATOM   4506  HG  SER A 289      63.070   3.494  -7.678  1.00 23.14           H  
ATOM   4507  N   ASP A 290      57.771   5.045  -8.367  1.00 13.93           N  
ATOM   4508  CA  ASP A 290      56.374   4.935  -7.996  1.00 14.38           C  
ATOM   4509  C   ASP A 290      55.402   5.058  -9.181  1.00 14.36           C  
ATOM   4510  O   ASP A 290      55.294   6.146  -9.750  1.00 13.77           O  
ATOM   4511  CB  ASP A 290      56.033   6.032  -6.981  1.00 19.95           C  
ATOM   4512  CG  ASP A 290      54.609   5.926  -6.457  1.00 19.95           C  
ATOM   4513  OD1 ASP A 290      53.889   5.064  -6.946  1.00 19.95           O  
ATOM   4514  OD2 ASP A 290      54.236   6.698  -5.604  1.00 19.95           O  
ATOM   4515  H   ASP A 290      58.079   5.750  -9.041  1.00 16.72           H  
ATOM   4516  HA  ASP A 290      56.252   3.995  -7.478  1.00 17.26           H  
ATOM   4517 1HB  ASP A 290      56.723   5.970  -6.136  1.00 23.94           H  
ATOM   4518 2HB  ASP A 290      56.170   7.012  -7.443  1.00 23.94           H  
ATOM   4519  N   PRO A 291      54.650   3.993  -9.562  1.00 15.06           N  
ATOM   4520  CA  PRO A 291      53.696   3.939 -10.671  1.00 15.22           C  
ATOM   4521  C   PRO A 291      52.636   5.045 -10.580  1.00 14.94           C  
ATOM   4522  O   PRO A 291      51.999   5.380 -11.587  1.00 14.76           O  
ATOM   4523  CB  PRO A 291      53.059   2.553 -10.511  1.00 22.83           C  
ATOM   4524  CG  PRO A 291      54.110   1.727  -9.810  1.00 22.83           C  
ATOM   4525  CD  PRO A 291      54.809   2.691  -8.868  1.00 22.83           C  
ATOM   4526  HA  PRO A 291      54.248   4.008 -11.618  1.00 18.26           H  
ATOM   4527 1HB  PRO A 291      52.128   2.636  -9.927  1.00 27.40           H  
ATOM   4528 2HB  PRO A 291      52.784   2.149 -11.497  1.00 27.40           H  
ATOM   4529 1HG  PRO A 291      53.634   0.889  -9.277  1.00 27.40           H  
ATOM   4530 2HG  PRO A 291      54.796   1.285 -10.548  1.00 27.40           H  
ATOM   4531 1HD  PRO A 291      54.321   2.715  -7.875  1.00 27.40           H  
ATOM   4532 2HD  PRO A 291      55.869   2.388  -8.818  1.00 27.40           H  
ATOM   4533  N   GLN A 292      52.464   5.646  -9.392  1.00 15.00           N  
ATOM   4534  CA  GLN A 292      51.522   6.741  -9.210  1.00 14.90           C  
ATOM   4535  C   GLN A 292      51.780   7.817 -10.263  1.00 14.02           C  
ATOM   4536  O   GLN A 292      50.857   8.500 -10.684  1.00 13.94           O  
ATOM   4537  CB  GLN A 292      51.629   7.340  -7.813  1.00 20.90           C  
ATOM   4538  CG  GLN A 292      50.594   8.431  -7.484  1.00 20.90           C  
ATOM   4539  CD  GLN A 292      49.157   7.930  -7.481  1.00 20.90           C  
ATOM   4540  OE1 GLN A 292      48.882   6.824  -6.999  1.00 20.90           O  
ATOM   4541  NE2 GLN A 292      48.233   8.742  -7.979  1.00 20.90           N  
ATOM   4542  H   GLN A 292      53.001   5.342  -8.563  1.00 18.00           H  
ATOM   4543  HA  GLN A 292      50.512   6.354  -9.346  1.00 17.88           H  
ATOM   4544 1HB  GLN A 292      51.543   6.544  -7.070  1.00 25.08           H  
ATOM   4545 2HB  GLN A 292      52.622   7.778  -7.690  1.00 25.08           H  
ATOM   4546 1HG  GLN A 292      50.815   8.816  -6.492  1.00 25.08           H  
ATOM   4547 2HG  GLN A 292      50.669   9.241  -8.210  1.00 25.08           H  
ATOM   4548 1HE2 GLN A 292      47.271   8.479  -7.965  1.00 25.08           H  
ATOM   4549 2HE2 GLN A 292      48.494   9.671  -8.359  1.00 25.08           H  
ATOM   4550  N   VAL A 293      53.033   7.962 -10.711  1.00 13.45           N  
ATOM   4551  CA  VAL A 293      53.403   8.961 -11.707  1.00 12.72           C  
ATOM   4552  C   VAL A 293      52.576   8.775 -12.984  1.00 12.43           C  
ATOM   4553  O   VAL A 293      52.182   9.761 -13.614  1.00 12.04           O  
ATOM   4554  CB  VAL A 293      54.915   8.850 -12.031  1.00 18.10           C  
ATOM   4555  CG1 VAL A 293      55.295   9.725 -13.249  1.00 18.10           C  
ATOM   4556  CG2 VAL A 293      55.738   9.293 -10.787  1.00 18.10           C  
ATOM   4557  H   VAL A 293      53.759   7.339 -10.337  1.00 16.14           H  
ATOM   4558  HA  VAL A 293      53.198   9.952 -11.295  1.00 15.26           H  
ATOM   4559  HB  VAL A 293      55.145   7.812 -12.276  1.00 21.72           H  
ATOM   4560 1HG1 VAL A 293      56.346   9.606 -13.444  1.00 21.72           H  
ATOM   4561 2HG1 VAL A 293      54.738   9.422 -14.135  1.00 21.72           H  
ATOM   4562 3HG1 VAL A 293      55.090  10.760 -13.026  1.00 21.72           H  
ATOM   4563 1HG2 VAL A 293      56.806   9.197 -10.996  1.00 21.72           H  
ATOM   4564 2HG2 VAL A 293      55.509  10.330 -10.549  1.00 21.72           H  
ATOM   4565 3HG2 VAL A 293      55.484   8.664  -9.933  1.00 21.72           H  
ATOM   4566  N   TRP A 294      52.365   7.518 -13.396  1.00 12.76           N  
ATOM   4567  CA  TRP A 294      51.607   7.195 -14.596  1.00 12.59           C  
ATOM   4568  C   TRP A 294      50.129   7.450 -14.410  1.00 12.82           C  
ATOM   4569  O   TRP A 294      49.411   7.742 -15.370  1.00 12.50           O  
ATOM   4570  CB  TRP A 294      51.808   5.734 -14.965  1.00 17.70           C  
ATOM   4571  CG  TRP A 294      53.084   5.493 -15.595  1.00 17.70           C  
ATOM   4572  CD1 TRP A 294      54.182   4.879 -15.078  1.00 17.70           C  
ATOM   4573  CD2 TRP A 294      53.414   5.860 -16.932  1.00 17.70           C  
ATOM   4574  NE1 TRP A 294      55.176   4.848 -16.013  1.00 17.70           N  
ATOM   4575  CE2 TRP A 294      54.716   5.446 -17.157  1.00 17.70           C  
ATOM   4576  CE3 TRP A 294      52.708   6.500 -17.953  1.00 17.70           C  
ATOM   4577  CZ2 TRP A 294      55.330   5.649 -18.350  1.00 17.70           C  
ATOM   4578  CZ3 TRP A 294      53.328   6.696 -19.153  1.00 17.70           C  
ATOM   4579  CH2 TRP A 294      54.599   6.283 -19.348  1.00 17.70           C  
ATOM   4580  H   TRP A 294      52.681   6.742 -12.814  1.00 15.31           H  
ATOM   4581  HA  TRP A 294      51.969   7.823 -15.407  1.00 15.11           H  
ATOM   4582 1HB  TRP A 294      51.743   5.119 -14.072  1.00 21.24           H  
ATOM   4583 2HB  TRP A 294      51.019   5.414 -15.640  1.00 21.24           H  
ATOM   4584  HD1 TRP A 294      54.257   4.474 -14.071  1.00 21.24           H  
ATOM   4585  HE1 TRP A 294      56.094   4.446 -15.887  1.00 21.24           H  
ATOM   4586  HE3 TRP A 294      51.680   6.833 -17.797  1.00 21.24           H  
ATOM   4587  HZ2 TRP A 294      56.348   5.327 -18.527  1.00 21.24           H  
ATOM   4588  HZ3 TRP A 294      52.773   7.189 -19.947  1.00 21.24           H  
ATOM   4589  HH2 TRP A 294      55.046   6.455 -20.309  1.00 21.24           H  
ATOM   4590  N   VAL A 295      49.674   7.329 -13.171  1.00 13.47           N  
ATOM   4591  CA  VAL A 295      48.283   7.585 -12.851  1.00 13.87           C  
ATOM   4592  C   VAL A 295      48.048   9.101 -12.873  1.00 13.35           C  
ATOM   4593  O   VAL A 295      47.132   9.612 -13.526  1.00 13.26           O  
ATOM   4594  CB  VAL A 295      47.942   7.010 -11.458  1.00 19.26           C  
ATOM   4595  CG1 VAL A 295      46.525   7.378 -11.057  1.00 19.26           C  
ATOM   4596  CG2 VAL A 295      48.152   5.503 -11.468  1.00 19.26           C  
ATOM   4597  H   VAL A 295      50.324   7.010 -12.443  1.00 16.16           H  
ATOM   4598  HA  VAL A 295      47.652   7.112 -13.603  1.00 16.64           H  
ATOM   4599  HB  VAL A 295      48.599   7.456 -10.721  1.00 23.11           H  
ATOM   4600 1HG1 VAL A 295      46.320   6.977 -10.066  1.00 23.11           H  
ATOM   4601 2HG1 VAL A 295      46.406   8.461 -11.031  1.00 23.11           H  
ATOM   4602 3HG1 VAL A 295      45.823   6.955 -11.774  1.00 23.11           H  
ATOM   4603 1HG2 VAL A 295      47.932   5.100 -10.478  1.00 23.11           H  
ATOM   4604 2HG2 VAL A 295      47.490   5.052 -12.202  1.00 23.11           H  
ATOM   4605 3HG2 VAL A 295      49.188   5.277 -11.726  1.00 23.11           H  
ATOM   4606  N   ASP A 296      48.918   9.842 -12.184  1.00 13.08           N  
ATOM   4607  CA  ASP A 296      48.824  11.294 -12.100  1.00 12.76           C  
ATOM   4608  C   ASP A 296      48.910  11.931 -13.475  1.00 11.84           C  
ATOM   4609  O   ASP A 296      48.162  12.881 -13.769  1.00 11.61           O  
ATOM   4610  CB  ASP A 296      49.933  11.867 -11.225  1.00 17.99           C  
ATOM   4611  CG  ASP A 296      49.771  11.617  -9.730  1.00 17.99           C  
ATOM   4612  OD1 ASP A 296      48.701  11.235  -9.302  1.00 17.99           O  
ATOM   4613  OD2 ASP A 296      50.717  11.840  -9.022  1.00 17.99           O  
ATOM   4614  H   ASP A 296      49.657   9.370 -11.671  1.00 15.70           H  
ATOM   4615  HA  ASP A 296      47.863  11.551 -11.658  1.00 15.31           H  
ATOM   4616 1HB  ASP A 296      50.892  11.449 -11.545  1.00 21.59           H  
ATOM   4617 2HB  ASP A 296      49.980  12.912 -11.385  1.00 21.59           H  
ATOM   4618  N   ALA A 297      49.722  11.316 -14.351  1.00 11.41           N  
ATOM   4619  CA  ALA A 297      49.983  11.764 -15.708  1.00 10.65           C  
ATOM   4620  C   ALA A 297      48.716  11.907 -16.523  1.00 10.43           C  
ATOM   4621  O   ALA A 297      48.670  12.744 -17.419  1.00  9.94           O  
ATOM   4622  CB  ALA A 297      50.918  10.797 -16.420  1.00 15.22           C  
ATOM   4623  H   ALA A 297      50.290  10.534 -14.017  1.00 13.69           H  
ATOM   4624  HA  ALA A 297      50.457  12.737 -15.651  1.00 12.78           H  
ATOM   4625 1HB  ALA A 297      51.129  11.167 -17.425  1.00 18.26           H  
ATOM   4626 2HB  ALA A 297      51.846  10.700 -15.873  1.00 18.26           H  
ATOM   4627 3HB  ALA A 297      50.442   9.823 -16.484  1.00 18.26           H  
ATOM   4628  N   GLY A 298      47.644  11.171 -16.202  1.00 10.95           N  
ATOM   4629  CA  GLY A 298      46.425  11.284 -16.995  1.00 10.96           C  
ATOM   4630  C   GLY A 298      45.948  12.742 -17.077  1.00 10.89           C  
ATOM   4631  O   GLY A 298      45.350  13.148 -18.075  1.00 10.59           O  
ATOM   4632  H   GLY A 298      47.647  10.528 -15.401  1.00 13.14           H  
ATOM   4633 1HA  GLY A 298      46.606  10.894 -17.996  1.00 13.15           H  
ATOM   4634 2HA  GLY A 298      45.648  10.666 -16.544  1.00 13.15           H  
ATOM   4635  N   THR A 299      46.203  13.527 -16.022  1.00 11.30           N  
ATOM   4636  CA  THR A 299      45.842  14.936 -16.003  1.00 11.43           C  
ATOM   4637  C   THR A 299      47.101  15.784 -16.039  1.00 10.78           C  
ATOM   4638  O   THR A 299      47.159  16.810 -16.728  1.00 10.66           O  
ATOM   4639  CB  THR A 299      45.023  15.305 -14.746  1.00 15.95           C  
ATOM   4640  OG1 THR A 299      43.796  14.564 -14.736  1.00 15.95           O  
ATOM   4641  CG2 THR A 299      44.720  16.812 -14.723  1.00 15.95           C  
ATOM   4642  H   THR A 299      46.675  13.138 -15.205  1.00 13.56           H  
ATOM   4643  HA  THR A 299      45.250  15.162 -16.888  1.00 13.72           H  
ATOM   4644  HB  THR A 299      45.596  15.045 -13.854  1.00 19.14           H  
ATOM   4645  HG1 THR A 299      43.994  13.633 -14.614  1.00 19.14           H  
ATOM   4646 1HG2 THR A 299      44.144  17.047 -13.829  1.00 19.14           H  
ATOM   4647 2HG2 THR A 299      45.642  17.384 -14.706  1.00 19.14           H  
ATOM   4648 3HG2 THR A 299      44.143  17.078 -15.608  1.00 19.14           H  
ATOM   4649  N   GLN A 300      48.137  15.359 -15.311  1.00 10.45           N  
ATOM   4650  CA  GLN A 300      49.324  16.183 -15.211  1.00 10.02           C  
ATOM   4651  C   GLN A 300      50.018  16.383 -16.548  1.00  9.33           C  
ATOM   4652  O   GLN A 300      50.590  17.435 -16.770  1.00  9.23           O  
ATOM   4653  CB  GLN A 300      50.310  15.652 -14.164  1.00 14.20           C  
ATOM   4654  CG  GLN A 300      49.771  15.773 -12.741  1.00 14.20           C  
ATOM   4655  CD  GLN A 300      50.757  15.446 -11.663  1.00 14.20           C  
ATOM   4656  OE1 GLN A 300      51.741  14.759 -11.886  1.00 14.20           O  
ATOM   4657  NE2 GLN A 300      50.492  15.939 -10.467  1.00 14.20           N  
ATOM   4658  H   GLN A 300      48.073  14.498 -14.764  1.00 12.54           H  
ATOM   4659  HA  GLN A 300      49.011  17.164 -14.863  1.00 12.02           H  
ATOM   4660 1HB  GLN A 300      50.519  14.607 -14.351  1.00 17.04           H  
ATOM   4661 2HB  GLN A 300      51.251  16.196 -14.227  1.00 17.04           H  
ATOM   4662 1HG  GLN A 300      49.401  16.733 -12.576  1.00 17.04           H  
ATOM   4663 2HG  GLN A 300      48.950  15.068 -12.647  1.00 17.04           H  
ATOM   4664 1HE2 GLN A 300      51.106  15.752  -9.690  1.00 17.04           H  
ATOM   4665 2HE2 GLN A 300      49.674  16.494 -10.311  1.00 17.04           H  
ATOM   4666  N   ILE A 301      49.921  15.445 -17.480  1.00  9.01           N  
ATOM   4667  CA  ILE A 301      50.580  15.568 -18.769  1.00  8.51           C  
ATOM   4668  C   ILE A 301      50.236  16.843 -19.535  1.00  8.70           C  
ATOM   4669  O   ILE A 301      51.005  17.281 -20.390  1.00  8.47           O  
ATOM   4670  CB  ILE A 301      50.257  14.351 -19.653  1.00 12.11           C  
ATOM   4671  CG1 ILE A 301      51.250  14.302 -20.839  1.00 12.11           C  
ATOM   4672  CG2 ILE A 301      48.763  14.405 -20.128  1.00 12.11           C  
ATOM   4673  CD1 ILE A 301      51.266  12.995 -21.570  1.00 12.11           C  
ATOM   4674  H   ILE A 301      49.413  14.575 -17.301  1.00 10.81           H  
ATOM   4675  HA  ILE A 301      51.654  15.565 -18.588  1.00 10.21           H  
ATOM   4676  HB  ILE A 301      50.407  13.447 -19.068  1.00 14.53           H  
ATOM   4677 1HG1 ILE A 301      51.002  15.082 -21.558  1.00 14.53           H  
ATOM   4678 2HG1 ILE A 301      52.242  14.488 -20.459  1.00 14.53           H  
ATOM   4679 1HG2 ILE A 301      48.524  13.531 -20.717  1.00 14.53           H  
ATOM   4680 2HG2 ILE A 301      48.100  14.425 -19.257  1.00 14.53           H  
ATOM   4681 3HG2 ILE A 301      48.581  15.287 -20.731  1.00 14.53           H  
ATOM   4682 1HD1 ILE A 301      52.003  13.035 -22.376  1.00 14.53           H  
ATOM   4683 2HD1 ILE A 301      51.531  12.220 -20.867  1.00 14.53           H  
ATOM   4684 3HD1 ILE A 301      50.290  12.785 -21.992  1.00 14.53           H  
ATOM   4685  N   PHE A 302      49.109  17.483 -19.242  1.00  9.26           N  
ATOM   4686  CA  PHE A 302      48.756  18.678 -19.995  1.00  9.60           C  
ATOM   4687  C   PHE A 302      49.560  19.889 -19.544  1.00  9.62           C  
ATOM   4688  O   PHE A 302      49.623  20.916 -20.209  1.00  9.53           O  
ATOM   4689  CB  PHE A 302      47.264  18.914 -19.874  1.00 13.30           C  
ATOM   4690  CG  PHE A 302      46.521  17.836 -20.583  1.00 13.30           C  
ATOM   4691  CD1 PHE A 302      45.926  16.805 -19.872  1.00 13.30           C  
ATOM   4692  CD2 PHE A 302      46.448  17.819 -21.967  1.00 13.30           C  
ATOM   4693  CE1 PHE A 302      45.274  15.785 -20.520  1.00 13.30           C  
ATOM   4694  CE2 PHE A 302      45.792  16.800 -22.621  1.00 13.30           C  
ATOM   4695  CZ  PHE A 302      45.204  15.780 -21.896  1.00 13.30           C  
ATOM   4696  H   PHE A 302      48.496  17.135 -18.495  1.00 11.11           H  
ATOM   4697  HA  PHE A 302      48.986  18.496 -21.046  1.00 11.52           H  
ATOM   4698 1HB  PHE A 302      46.971  18.910 -18.820  1.00 15.96           H  
ATOM   4699 2HB  PHE A 302      46.994  19.877 -20.304  1.00 15.96           H  
ATOM   4700  HD1 PHE A 302      45.981  16.799 -18.789  1.00 15.96           H  
ATOM   4701  HD2 PHE A 302      46.920  18.618 -22.540  1.00 15.96           H  
ATOM   4702  HE1 PHE A 302      44.817  14.976 -19.937  1.00 15.96           H  
ATOM   4703  HE2 PHE A 302      45.741  16.793 -23.710  1.00 15.96           H  
ATOM   4704  HZ  PHE A 302      44.690  14.970 -22.409  1.00 15.96           H  
ATOM   4705  N   PHE A 303      50.291  19.737 -18.465  1.00  9.89           N  
ATOM   4706  CA  PHE A 303      51.075  20.821 -17.927  1.00 10.14           C  
ATOM   4707  C   PHE A 303      52.425  20.849 -18.642  1.00  9.69           C  
ATOM   4708  O   PHE A 303      53.217  21.782 -18.472  1.00  9.78           O  
ATOM   4709  CB  PHE A 303      51.171  20.629 -16.414  1.00 14.10           C  
ATOM   4710  CG  PHE A 303      49.813  20.849 -15.735  1.00 14.10           C  
ATOM   4711  CD1 PHE A 303      48.773  19.922 -15.860  1.00 14.10           C  
ATOM   4712  CD2 PHE A 303      49.587  21.951 -14.958  1.00 14.10           C  
ATOM   4713  CE1 PHE A 303      47.574  20.113 -15.263  1.00 14.10           C  
ATOM   4714  CE2 PHE A 303      48.372  22.141 -14.338  1.00 14.10           C  
ATOM   4715  CZ  PHE A 303      47.362  21.217 -14.503  1.00 14.10           C  
ATOM   4716  H   PHE A 303      50.263  18.851 -17.959  1.00 11.87           H  
ATOM   4717  HA  PHE A 303      50.558  21.763 -18.120  1.00 12.17           H  
ATOM   4718 1HB  PHE A 303      51.509  19.635 -16.182  1.00 16.92           H  
ATOM   4719 2HB  PHE A 303      51.886  21.329 -15.992  1.00 16.92           H  
ATOM   4720  HD1 PHE A 303      48.899  19.037 -16.446  1.00 16.92           H  
ATOM   4721  HD2 PHE A 303      50.381  22.670 -14.834  1.00 16.92           H  
ATOM   4722  HE1 PHE A 303      46.788  19.371 -15.389  1.00 16.92           H  
ATOM   4723  HE2 PHE A 303      48.215  23.019 -13.714  1.00 16.92           H  
ATOM   4724  HZ  PHE A 303      46.404  21.346 -14.018  1.00 16.92           H  
ATOM   4725  N   SER A 304      52.624  19.866 -19.544  1.00  9.34           N  
ATOM   4726  CA  SER A 304      53.814  19.681 -20.362  1.00  9.14           C  
ATOM   4727  C   SER A 304      53.921  20.766 -21.404  1.00  8.83           C  
ATOM   4728  O   SER A 304      54.974  20.962 -22.010  1.00  8.93           O  
ATOM   4729  CB  SER A 304      53.780  18.353 -21.077  1.00 12.88           C  
ATOM   4730  OG  SER A 304      52.773  18.321 -22.045  1.00 12.88           O  
ATOM   4731  H   SER A 304      51.907  19.150 -19.662  1.00 11.21           H  
ATOM   4732  HA  SER A 304      54.694  19.721 -19.717  1.00 10.97           H  
ATOM   4733 1HB  SER A 304      54.744  18.168 -21.543  1.00 15.46           H  
ATOM   4734 2HB  SER A 304      53.600  17.580 -20.368  1.00 15.46           H  
ATOM   4735  HG  SER A 304      51.965  18.030 -21.577  1.00 15.46           H  
ATOM   4736  N   TYR A 305      52.856  21.553 -21.589  1.00  8.64           N  
ATOM   4737  CA  TYR A 305      52.919  22.618 -22.568  1.00  8.52           C  
ATOM   4738  C   TYR A 305      54.041  23.576 -22.184  1.00  8.68           C  
ATOM   4739  O   TYR A 305      54.696  24.151 -23.060  1.00  8.65           O  
ATOM   4740  CB  TYR A 305      51.592  23.378 -22.644  1.00 11.97           C  
ATOM   4741  CG  TYR A 305      50.440  22.600 -23.253  1.00 11.97           C  
ATOM   4742  CD1 TYR A 305      49.251  22.512 -22.564  1.00 11.97           C  
ATOM   4743  CD2 TYR A 305      50.565  21.965 -24.481  1.00 11.97           C  
ATOM   4744  CE1 TYR A 305      48.186  21.805 -23.085  1.00 11.97           C  
ATOM   4745  CE2 TYR A 305      49.502  21.260 -25.005  1.00 11.97           C  
ATOM   4746  CZ  TYR A 305      48.315  21.180 -24.310  1.00 11.97           C  
ATOM   4747  OH  TYR A 305      47.254  20.475 -24.834  1.00 11.97           O  
ATOM   4748  H   TYR A 305      51.983  21.373 -21.079  1.00 10.37           H  
ATOM   4749  HA  TYR A 305      53.163  22.193 -23.539  1.00 10.22           H  
ATOM   4750 1HB  TYR A 305      51.300  23.662 -21.636  1.00 14.36           H  
ATOM   4751 2HB  TYR A 305      51.720  24.292 -23.209  1.00 14.36           H  
ATOM   4752  HD1 TYR A 305      49.146  23.005 -21.596  1.00 14.36           H  
ATOM   4753  HD2 TYR A 305      51.494  22.015 -25.036  1.00 14.36           H  
ATOM   4754  HE1 TYR A 305      47.252  21.744 -22.529  1.00 14.36           H  
ATOM   4755  HE2 TYR A 305      49.602  20.762 -25.969  1.00 14.36           H  
ATOM   4756  HH  TYR A 305      46.498  20.557 -24.248  1.00 14.36           H  
ATOM   4757  N   ALA A 306      54.354  23.661 -20.876  1.00  9.00           N  
ATOM   4758  CA  ALA A 306      55.368  24.563 -20.338  1.00  9.35           C  
ATOM   4759  C   ALA A 306      56.755  24.357 -20.936  1.00  9.34           C  
ATOM   4760  O   ALA A 306      57.601  25.246 -20.834  1.00  9.45           O  
ATOM   4761  CB  ALA A 306      55.442  24.389 -18.836  1.00 12.95           C  
ATOM   4762  H   ALA A 306      53.828  23.099 -20.192  1.00 10.80           H  
ATOM   4763  HA  ALA A 306      55.068  25.580 -20.566  1.00 11.22           H  
ATOM   4764 1HB  ALA A 306      56.167  25.086 -18.425  1.00 15.54           H  
ATOM   4765 2HB  ALA A 306      54.463  24.576 -18.400  1.00 15.54           H  
ATOM   4766 3HB  ALA A 306      55.747  23.365 -18.610  1.00 15.54           H  
ATOM   4767  N   ILE A 307      57.012  23.186 -21.519  1.00  9.34           N  
ATOM   4768  CA  ILE A 307      58.314  22.886 -22.095  1.00  9.51           C  
ATOM   4769  C   ILE A 307      58.610  23.828 -23.270  1.00  9.34           C  
ATOM   4770  O   ILE A 307      59.760  24.228 -23.462  1.00  9.40           O  
ATOM   4771  CB  ILE A 307      58.371  21.425 -22.613  1.00 13.25           C  
ATOM   4772  CG1 ILE A 307      58.301  20.458 -21.415  1.00 13.25           C  
ATOM   4773  CG2 ILE A 307      59.714  21.195 -23.386  1.00 13.25           C  
ATOM   4774  CD1 ILE A 307      58.046  18.995 -21.786  1.00 13.25           C  
ATOM   4775  H   ILE A 307      56.263  22.492 -21.584  1.00 11.21           H  
ATOM   4776  HA  ILE A 307      59.074  23.024 -21.339  1.00 11.41           H  
ATOM   4777  HB  ILE A 307      57.522  21.228 -23.266  1.00 15.90           H  
ATOM   4778 1HG1 ILE A 307      59.237  20.517 -20.866  1.00 15.90           H  
ATOM   4779 2HG1 ILE A 307      57.489  20.782 -20.759  1.00 15.90           H  
ATOM   4780 1HG2 ILE A 307      59.771  20.178 -23.747  1.00 15.90           H  
ATOM   4781 2HG2 ILE A 307      59.798  21.850 -24.225  1.00 15.90           H  
ATOM   4782 3HG2 ILE A 307      60.552  21.387 -22.713  1.00 15.90           H  
ATOM   4783 1HD1 ILE A 307      58.008  18.399 -20.888  1.00 15.90           H  
ATOM   4784 2HD1 ILE A 307      57.092  18.916 -22.312  1.00 15.90           H  
ATOM   4785 3HD1 ILE A 307      58.837  18.613 -22.416  1.00 15.90           H  
ATOM   4786  N   CYS A 308      57.611  24.074 -24.124  1.00  9.32           N  
ATOM   4787  CA  CYS A 308      57.795  24.903 -25.318  1.00  9.33           C  
ATOM   4788  C   CYS A 308      56.847  26.094 -25.441  1.00  9.16           C  
ATOM   4789  O   CYS A 308      57.236  27.135 -25.980  1.00  9.32           O  
ATOM   4790  CB  CYS A 308      57.622  24.071 -26.576  1.00 13.06           C  
ATOM   4791  SG  CYS A 308      58.757  22.717 -26.735  1.00 13.06           S  
ATOM   4792  H   CYS A 308      56.679  23.742 -23.881  1.00 11.18           H  
ATOM   4793  HA  CYS A 308      58.815  25.288 -25.299  1.00 11.20           H  
ATOM   4794 1HB  CYS A 308      56.618  23.663 -26.570  1.00 15.67           H  
ATOM   4795 2HB  CYS A 308      57.717  24.709 -27.457  1.00 15.67           H  
ATOM   4796  HG  CYS A 308      58.785  22.450 -25.431  1.00 15.67           H  
ATOM   4797  N   LEU A 309      55.602  25.934 -24.970  1.00  9.00           N  
ATOM   4798  CA  LEU A 309      54.506  26.885 -25.143  1.00  9.05           C  
ATOM   4799  C   LEU A 309      54.268  27.695 -23.874  1.00  9.17           C  
ATOM   4800  O   LEU A 309      53.137  28.130 -23.586  1.00  9.43           O  
ATOM   4801  CB  LEU A 309      53.222  26.143 -25.545  1.00 12.66           C  
ATOM   4802  CG  LEU A 309      53.271  25.320 -26.865  1.00 12.66           C  
ATOM   4803  CD1 LEU A 309      51.962  24.597 -27.046  1.00 12.66           C  
ATOM   4804  CD2 LEU A 309      53.519  26.228 -28.070  1.00 12.66           C  
ATOM   4805  H   LEU A 309      55.367  25.083 -24.468  1.00 10.80           H  
ATOM   4806  HA  LEU A 309      54.773  27.586 -25.929  1.00 10.86           H  
ATOM   4807 1HB  LEU A 309      52.973  25.458 -24.746  1.00 15.19           H  
ATOM   4808 2HB  LEU A 309      52.423  26.865 -25.647  1.00 15.19           H  
ATOM   4809  HG  LEU A 309      54.062  24.580 -26.793  1.00 15.19           H  
ATOM   4810 1HD1 LEU A 309      51.996  24.004 -27.963  1.00 15.19           H  
ATOM   4811 2HD1 LEU A 309      51.786  23.950 -26.202  1.00 15.19           H  
ATOM   4812 3HD1 LEU A 309      51.168  25.320 -27.126  1.00 15.19           H  
ATOM   4813 1HD2 LEU A 309      53.537  25.635 -28.975  1.00 15.19           H  
ATOM   4814 2HD2 LEU A 309      52.725  26.966 -28.149  1.00 15.19           H  
ATOM   4815 3HD2 LEU A 309      54.458  26.725 -27.976  1.00 15.19           H  
ATOM   4816  N   GLY A 310      55.353  27.932 -23.131  1.00  9.16           N  
ATOM   4817  CA  GLY A 310      55.372  28.658 -21.859  1.00  9.45           C  
ATOM   4818  C   GLY A 310      54.784  30.076 -21.920  1.00  9.38           C  
ATOM   4819  O   GLY A 310      54.420  30.643 -20.886  1.00  9.59           O  
ATOM   4820  H   GLY A 310      56.230  27.550 -23.473  1.00 10.99           H  
ATOM   4821 1HA  GLY A 310      54.863  28.075 -21.105  1.00 11.34           H  
ATOM   4822 2HA  GLY A 310      56.405  28.717 -21.521  1.00 11.34           H  
ATOM   4823  N   CYS A 311      54.719  30.646 -23.129  1.00  9.26           N  
ATOM   4824  CA  CYS A 311      54.175  31.978 -23.381  1.00  9.45           C  
ATOM   4825  C   CYS A 311      52.782  31.955 -24.018  1.00  9.22           C  
ATOM   4826  O   CYS A 311      52.235  33.015 -24.312  1.00  9.59           O  
ATOM   4827  CB  CYS A 311      55.075  32.752 -24.342  1.00 13.16           C  
ATOM   4828  SG  CYS A 311      55.087  32.076 -26.030  1.00 13.16           S  
ATOM   4829  H   CYS A 311      55.065  30.114 -23.913  1.00 11.11           H  
ATOM   4830  HA  CYS A 311      54.119  32.512 -22.434  1.00 11.34           H  
ATOM   4831 1HB  CYS A 311      54.749  33.799 -24.396  1.00 15.79           H  
ATOM   4832 2HB  CYS A 311      56.073  32.755 -23.979  1.00 15.79           H  
ATOM   4833  HG  CYS A 311      53.806  32.366 -26.279  1.00 15.79           H  
ATOM   4834  N   LEU A 312      52.265  30.766 -24.350  1.00  8.82           N  
ATOM   4835  CA  LEU A 312      50.984  30.657 -25.057  1.00  8.83           C  
ATOM   4836  C   LEU A 312      49.913  29.745 -24.474  1.00  9.12           C  
ATOM   4837  O   LEU A 312      48.761  30.151 -24.307  1.00  9.35           O  
ATOM   4838  CB  LEU A 312      51.196  30.104 -26.462  1.00 12.36           C  
ATOM   4839  CG  LEU A 312      49.882  29.896 -27.310  1.00 12.36           C  
ATOM   4840  CD1 LEU A 312      49.190  31.229 -27.591  1.00 12.36           C  
ATOM   4841  CD2 LEU A 312      50.238  29.175 -28.532  1.00 12.36           C  
ATOM   4842  H   LEU A 312      52.742  29.919 -24.054  1.00 10.58           H  
ATOM   4843  HA  LEU A 312      50.571  31.660 -25.117  1.00 10.60           H  
ATOM   4844 1HB  LEU A 312      51.844  30.772 -27.007  1.00 14.83           H  
ATOM   4845 2HB  LEU A 312      51.697  29.142 -26.384  1.00 14.83           H  
ATOM   4846  HG  LEU A 312      49.176  29.282 -26.762  1.00 14.83           H  
ATOM   4847 1HD1 LEU A 312      48.290  31.045 -28.173  1.00 14.83           H  
ATOM   4848 2HD1 LEU A 312      48.913  31.722 -26.663  1.00 14.83           H  
ATOM   4849 3HD1 LEU A 312      49.857  31.871 -28.154  1.00 14.83           H  
ATOM   4850 1HD2 LEU A 312      49.344  28.990 -29.127  1.00 14.83           H  
ATOM   4851 2HD2 LEU A 312      50.929  29.749 -29.104  1.00 14.83           H  
ATOM   4852 3HD2 LEU A 312      50.689  28.223 -28.261  1.00 14.83           H  
ATOM   4853  N   THR A 313      50.268  28.476 -24.261  1.00  9.33           N  
ATOM   4854  CA  THR A 313      49.264  27.464 -23.928  1.00  9.82           C  
ATOM   4855  C   THR A 313      49.408  27.001 -22.502  1.00  9.89           C  
ATOM   4856  O   THR A 313      48.423  26.668 -21.839  1.00 10.19           O  
ATOM   4857  CB  THR A 313      49.344  26.252 -24.889  1.00 13.56           C  
ATOM   4858  OG1 THR A 313      49.183  26.703 -26.241  1.00 13.56           O  
ATOM   4859  CG2 THR A 313      48.240  25.271 -24.594  1.00 13.56           C  
ATOM   4860  H   THR A 313      51.246  28.218 -24.355  1.00 11.20           H  
ATOM   4861  HA  THR A 313      48.275  27.909 -24.035  1.00 11.78           H  
ATOM   4862  HB  THR A 313      50.304  25.763 -24.777  1.00 16.27           H  
ATOM   4863  HG1 THR A 313      49.321  25.975 -26.852  1.00 16.27           H  
ATOM   4864 1HG2 THR A 313      48.313  24.433 -25.285  1.00 16.27           H  
ATOM   4865 2HG2 THR A 313      48.323  24.905 -23.587  1.00 16.27           H  
ATOM   4866 3HG2 THR A 313      47.278  25.761 -24.716  1.00 16.27           H  
ATOM   4867  N   ALA A 314      50.637  27.048 -21.988  1.00  9.76           N  
ATOM   4868  CA  ALA A 314      50.952  26.632 -20.628  1.00  9.97           C  
ATOM   4869  C   ALA A 314      50.273  27.569 -19.637  1.00  9.88           C  
ATOM   4870  O   ALA A 314      50.094  27.261 -18.458  1.00 10.25           O  
ATOM   4871  CB  ALA A 314      52.435  26.643 -20.425  1.00 13.87           C  
ATOM   4872  H   ALA A 314      51.411  27.359 -22.579  1.00 11.71           H  
ATOM   4873  HA  ALA A 314      50.567  25.622 -20.477  1.00 11.96           H  
ATOM   4874 1HB  ALA A 314      52.678  26.317 -19.419  1.00 16.64           H  
ATOM   4875 2HB  ALA A 314      52.883  25.988 -21.150  1.00 16.64           H  
ATOM   4876 3HB  ALA A 314      52.774  27.656 -20.584  1.00 16.64           H  
ATOM   4877  N   LEU A 315      49.892  28.726 -20.154  1.00  9.55           N  
ATOM   4878  CA  LEU A 315      49.252  29.819 -19.467  1.00  9.59           C  
ATOM   4879  C   LEU A 315      47.906  29.349 -18.923  1.00  9.67           C  
ATOM   4880  O   LEU A 315      47.393  29.882 -17.938  1.00  9.82           O  
ATOM   4881  CB  LEU A 315      48.963  30.945 -20.471  1.00 13.41           C  
ATOM   4882  CG  LEU A 315      50.168  31.604 -21.202  1.00 13.41           C  
ATOM   4883  CD1 LEU A 315      49.621  32.647 -22.159  1.00 13.41           C  
ATOM   4884  CD2 LEU A 315      51.135  32.181 -20.262  1.00 13.41           C  
ATOM   4885  H   LEU A 315      50.081  28.844 -21.135  1.00 11.46           H  
ATOM   4886  HA  LEU A 315      49.876  30.153 -18.641  1.00 11.51           H  
ATOM   4887 1HB  LEU A 315      48.297  30.549 -21.242  1.00 16.09           H  
ATOM   4888 2HB  LEU A 315      48.433  31.741 -19.944  1.00 16.09           H  
ATOM   4889  HG  LEU A 315      50.678  30.853 -21.794  1.00 16.09           H  
ATOM   4890 1HD1 LEU A 315      50.429  33.105 -22.704  1.00 16.09           H  
ATOM   4891 2HD1 LEU A 315      48.932  32.187 -22.860  1.00 16.09           H  
ATOM   4892 3HD1 LEU A 315      49.098  33.410 -21.597  1.00 16.09           H  
ATOM   4893 1HD2 LEU A 315      51.958  32.625 -20.818  1.00 16.09           H  
ATOM   4894 2HD2 LEU A 315      50.647  32.937 -19.675  1.00 16.09           H  
ATOM   4895 3HD2 LEU A 315      51.527  31.401 -19.617  1.00 16.09           H  
ATOM   4896  N   GLY A 316      47.306  28.351 -19.591  1.00  9.80           N  
ATOM   4897  CA  GLY A 316      46.004  27.828 -19.212  1.00 10.14           C  
ATOM   4898  C   GLY A 316      46.090  26.740 -18.141  1.00 10.56           C  
ATOM   4899  O   GLY A 316      45.069  26.161 -17.759  1.00 10.73           O  
ATOM   4900  H   GLY A 316      47.771  27.913 -20.391  1.00 11.76           H  
ATOM   4901 1HA  GLY A 316      45.382  28.644 -18.849  1.00 12.17           H  
ATOM   4902 2HA  GLY A 316      45.514  27.424 -20.097  1.00 12.17           H  
ATOM   4903  N   SER A 317      47.299  26.434 -17.674  1.00 10.86           N  
ATOM   4904  CA  SER A 317      47.498  25.408 -16.666  1.00 11.43           C  
ATOM   4905  C   SER A 317      46.778  25.771 -15.385  1.00 11.35           C  
ATOM   4906  O   SER A 317      46.737  26.946 -14.985  1.00 11.88           O  
ATOM   4907  CB  SER A 317      48.975  25.262 -16.354  1.00 15.77           C  
ATOM   4908  OG  SER A 317      49.700  24.777 -17.442  1.00 15.77           O  
ATOM   4909  H   SER A 317      48.123  26.928 -18.015  1.00 13.03           H  
ATOM   4910  HA  SER A 317      47.103  24.461 -17.038  1.00 13.72           H  
ATOM   4911 1HB  SER A 317      49.358  26.231 -16.099  1.00 18.92           H  
ATOM   4912 2HB  SER A 317      49.108  24.638 -15.496  1.00 18.92           H  
ATOM   4913  HG  SER A 317      49.803  25.539 -18.036  1.00 18.92           H  
ATOM   4914  N   TYR A 318      46.230  24.765 -14.711  1.00 10.85           N  
ATOM   4915  CA  TYR A 318      45.619  25.021 -13.426  1.00 10.97           C  
ATOM   4916  C   TYR A 318      46.707  25.590 -12.561  1.00 10.65           C  
ATOM   4917  O   TYR A 318      47.798  25.034 -12.490  1.00 10.62           O  
ATOM   4918  CB  TYR A 318      45.036  23.749 -12.820  1.00 15.31           C  
ATOM   4919  CG  TYR A 318      44.402  23.948 -11.483  1.00 15.31           C  
ATOM   4920  CD1 TYR A 318      43.221  24.655 -11.376  1.00 15.31           C  
ATOM   4921  CD2 TYR A 318      44.988  23.399 -10.361  1.00 15.31           C  
ATOM   4922  CE1 TYR A 318      42.631  24.824 -10.147  1.00 15.31           C  
ATOM   4923  CE2 TYR A 318      44.392  23.559  -9.128  1.00 15.31           C  
ATOM   4924  CZ  TYR A 318      43.218  24.273  -9.019  1.00 15.31           C  
ATOM   4925  OH  TYR A 318      42.616  24.435  -7.790  1.00 15.31           O  
ATOM   4926  H   TYR A 318      46.257  23.830 -15.095  1.00 13.02           H  
ATOM   4927  HA  TYR A 318      44.836  25.770 -13.538  1.00 13.16           H  
ATOM   4928 1HB  TYR A 318      44.296  23.320 -13.494  1.00 18.37           H  
ATOM   4929 2HB  TYR A 318      45.826  23.026 -12.691  1.00 18.37           H  
ATOM   4930  HD1 TYR A 318      42.757  25.080 -12.264  1.00 18.37           H  
ATOM   4931  HD2 TYR A 318      45.916  22.839 -10.452  1.00 18.37           H  
ATOM   4932  HE1 TYR A 318      41.702  25.385 -10.062  1.00 18.37           H  
ATOM   4933  HE2 TYR A 318      44.850  23.125  -8.240  1.00 18.37           H  
ATOM   4934  HH  TYR A 318      41.819  24.963  -7.892  1.00 18.37           H  
ATOM   4935  N   ASN A 319      46.442  26.725 -11.946  1.00 10.60           N  
ATOM   4936  CA  ASN A 319      47.438  27.404 -11.145  1.00 10.45           C  
ATOM   4937  C   ASN A 319      48.761  27.633 -11.874  1.00 10.64           C  
ATOM   4938  O   ASN A 319      49.800  27.649 -11.228  1.00 11.06           O  
ATOM   4939  CB  ASN A 319      47.719  26.700  -9.830  1.00 14.69           C  
ATOM   4940  CG  ASN A 319      46.618  26.766  -8.907  1.00 14.69           C  
ATOM   4941  OD1 ASN A 319      45.913  27.789  -8.831  1.00 14.69           O  
ATOM   4942  ND2 ASN A 319      46.457  25.727  -8.147  1.00 14.69           N  
ATOM   4943  H   ASN A 319      45.526  27.137 -12.049  1.00 12.72           H  
ATOM   4944  HA  ASN A 319      47.023  28.374 -10.907  1.00 12.54           H  
ATOM   4945 1HB  ASN A 319      47.962  25.655 -10.009  1.00 17.63           H  
ATOM   4946 2HB  ASN A 319      48.581  27.154  -9.349  1.00 17.63           H  
ATOM   4947 1HD2 ASN A 319      45.729  25.707  -7.457  1.00 17.63           H  
ATOM   4948 2HD2 ASN A 319      47.067  24.940  -8.245  1.00 17.63           H  
ATOM   4949  N   ASN A 320      48.742  28.031 -13.151  1.00 10.51           N  
ATOM   4950  CA  ASN A 320      49.962  28.255 -13.951  1.00 10.81           C  
ATOM   4951  C   ASN A 320      51.210  28.793 -13.209  1.00 10.70           C  
ATOM   4952  O   ASN A 320      52.336  28.391 -13.523  1.00 10.94           O  
ATOM   4953  CB  ASN A 320      49.575  29.177 -15.097  1.00 15.01           C  
ATOM   4954  CG  ASN A 320      48.989  30.533 -14.615  1.00 15.01           C  
ATOM   4955  OD1 ASN A 320      49.150  30.973 -13.455  1.00 15.01           O  
ATOM   4956  ND2 ASN A 320      48.273  31.187 -15.498  1.00 15.01           N  
ATOM   4957  H   ASN A 320      47.852  28.037 -13.658  1.00 12.61           H  
ATOM   4958  HA  ASN A 320      50.252  27.292 -14.360  1.00 12.97           H  
ATOM   4959 1HB  ASN A 320      50.445  29.374 -15.721  1.00 18.01           H  
ATOM   4960 2HB  ASN A 320      48.831  28.678 -15.728  1.00 18.01           H  
ATOM   4961 1HD2 ASN A 320      47.847  32.057 -15.254  1.00 18.01           H  
ATOM   4962 2HD2 ASN A 320      48.111  30.796 -16.428  1.00 18.01           H  
ATOM   4963  N   TYR A 321      51.022  29.690 -12.255  1.00 10.51           N  
ATOM   4964  CA  TYR A 321      52.097  30.240 -11.440  1.00 10.56           C  
ATOM   4965  C   TYR A 321      52.472  29.396 -10.212  1.00 10.61           C  
ATOM   4966  O   TYR A 321      53.633  29.380  -9.801  1.00 10.60           O  
ATOM   4967  CB  TYR A 321      51.774  31.642 -10.967  1.00 14.77           C  
ATOM   4968  CG  TYR A 321      52.815  32.145 -10.010  1.00 14.77           C  
ATOM   4969  CD1 TYR A 321      54.134  32.310 -10.404  1.00 14.77           C  
ATOM   4970  CD2 TYR A 321      52.445  32.439  -8.730  1.00 14.77           C  
ATOM   4971  CE1 TYR A 321      55.063  32.758  -9.511  1.00 14.77           C  
ATOM   4972  CE2 TYR A 321      53.375  32.887  -7.844  1.00 14.77           C  
ATOM   4973  CZ  TYR A 321      54.675  33.044  -8.221  1.00 14.77           C  
ATOM   4974  OH  TYR A 321      55.606  33.500  -7.319  1.00 14.77           O  
ATOM   4975  H   TYR A 321      50.080  30.039 -12.156  1.00 12.61           H  
ATOM   4976  HA  TYR A 321      52.983  30.295 -12.068  1.00 12.67           H  
ATOM   4977 1HB  TYR A 321      51.691  32.318 -11.803  1.00 17.72           H  
ATOM   4978 2HB  TYR A 321      50.825  31.642 -10.456  1.00 17.72           H  
ATOM   4979  HD1 TYR A 321      54.438  32.076 -11.416  1.00 17.72           H  
ATOM   4980  HD2 TYR A 321      51.410  32.313  -8.428  1.00 17.72           H  
ATOM   4981  HE1 TYR A 321      56.099  32.887  -9.817  1.00 17.72           H  
ATOM   4982  HE2 TYR A 321      53.087  33.118  -6.839  1.00 17.72           H  
ATOM   4983  HH  TYR A 321      55.165  33.775  -6.488  1.00 17.72           H  
ATOM   4984  N   ASN A 322      51.487  28.804  -9.543  1.00 10.86           N  
ATOM   4985  CA  ASN A 322      51.727  28.086  -8.296  1.00 11.14           C  
ATOM   4986  C   ASN A 322      51.458  26.604  -8.436  1.00 10.90           C  
ATOM   4987  O   ASN A 322      51.183  25.908  -7.454  1.00 11.10           O  
ATOM   4988  CB  ASN A 322      50.902  28.631  -7.141  1.00 15.48           C  
ATOM   4989  CG  ASN A 322      51.494  28.146  -5.836  1.00 15.48           C  
ATOM   4990  OD1 ASN A 322      52.714  28.060  -5.758  1.00 15.48           O  
ATOM   4991  ND2 ASN A 322      50.713  27.811  -4.844  1.00 15.48           N  
ATOM   4992  H   ASN A 322      50.572  28.760  -9.978  1.00 13.03           H  
ATOM   4993  HA  ASN A 322      52.782  28.193  -8.045  1.00 13.37           H  
ATOM   4994 1HB  ASN A 322      50.897  29.723  -7.161  1.00 18.58           H  
ATOM   4995 2HB  ASN A 322      49.868  28.288  -7.223  1.00 18.58           H  
ATOM   4996 1HD2 ASN A 322      51.111  27.496  -3.990  1.00 18.58           H  
ATOM   4997 2HD2 ASN A 322      49.703  27.868  -4.898  1.00 18.58           H  
ATOM   4998  N   ASN A 323      51.583  26.087  -9.635  1.00 10.64           N  
ATOM   4999  CA  ASN A 323      51.321  24.698  -9.903  1.00 10.52           C  
ATOM   5000  C   ASN A 323      52.534  23.846  -9.586  1.00 10.30           C  
ATOM   5001  O   ASN A 323      52.982  23.076 -10.424  1.00 10.24           O  
ATOM   5002  CB  ASN A 323      50.890  24.567 -11.348  1.00 14.78           C  
ATOM   5003  CG  ASN A 323      51.905  25.057 -12.259  1.00 14.78           C  
ATOM   5004  OD1 ASN A 323      52.741  25.885 -11.868  1.00 14.78           O  
ATOM   5005  ND2 ASN A 323      51.868  24.590 -13.472  1.00 14.78           N  
ATOM   5006  H   ASN A 323      51.872  26.685 -10.413  1.00 12.77           H  
ATOM   5007  HA  ASN A 323      50.500  24.369  -9.263  1.00 12.62           H  
ATOM   5008 1HB  ASN A 323      50.665  23.557 -11.606  1.00 17.74           H  
ATOM   5009 2HB  ASN A 323      50.001  25.133 -11.502  1.00 17.74           H  
ATOM   5010 1HD2 ASN A 323      52.534  24.891 -14.148  1.00 17.74           H  
ATOM   5011 2HD2 ASN A 323      51.159  23.935 -13.715  1.00 17.74           H  
ATOM   5012  N   ASN A 324      53.051  23.943  -8.360  1.00 10.36           N  
ATOM   5013  CA  ASN A 324      54.226  23.169  -7.964  1.00 10.36           C  
ATOM   5014  C   ASN A 324      53.883  21.697  -7.848  1.00 10.05           C  
ATOM   5015  O   ASN A 324      54.691  20.817  -8.144  1.00 10.00           O  
ATOM   5016  CB  ASN A 324      54.907  23.753  -6.741  1.00 14.51           C  
ATOM   5017  CG  ASN A 324      55.685  25.030  -7.126  1.00 14.51           C  
ATOM   5018  OD1 ASN A 324      55.938  25.262  -8.325  1.00 14.51           O  
ATOM   5019  ND2 ASN A 324      56.093  25.825  -6.170  1.00 14.51           N  
ATOM   5020  H   ASN A 324      52.575  24.579  -7.714  1.00 12.43           H  
ATOM   5021  HA  ASN A 324      54.957  23.236  -8.763  1.00 12.43           H  
ATOM   5022 1HB  ASN A 324      54.168  23.997  -5.975  1.00 17.41           H  
ATOM   5023 2HB  ASN A 324      55.603  23.019  -6.320  1.00 17.41           H  
ATOM   5024 1HD2 ASN A 324      56.620  26.647  -6.374  1.00 17.41           H  
ATOM   5025 2HD2 ASN A 324      55.926  25.627  -5.192  1.00 17.41           H  
ATOM   5026  N   CYS A 325      52.609  21.402  -7.595  1.00 10.02           N  
ATOM   5027  CA  CYS A 325      52.147  20.025  -7.522  1.00  9.88           C  
ATOM   5028  C   CYS A 325      52.210  19.355  -8.896  1.00  9.54           C  
ATOM   5029  O   CYS A 325      52.000  18.149  -9.015  1.00  9.35           O  
ATOM   5030  CB  CYS A 325      50.710  19.979  -7.023  1.00 13.88           C  
ATOM   5031  SG  CYS A 325      50.515  20.565  -5.338  1.00 13.88           S  
ATOM   5032  H   CYS A 325      51.959  22.142  -7.363  1.00 12.02           H  
ATOM   5033  HA  CYS A 325      52.789  19.477  -6.831  1.00 11.86           H  
ATOM   5034 1HB  CYS A 325      50.079  20.583  -7.673  1.00 16.66           H  
ATOM   5035 2HB  CYS A 325      50.347  18.954  -7.073  1.00 16.66           H  
ATOM   5036  HG  CYS A 325      51.375  19.705  -4.800  1.00 16.66           H  
ATOM   5037  N   TYR A 326      52.459  20.156  -9.930  1.00  9.62           N  
ATOM   5038  CA  TYR A 326      52.591  19.711 -11.287  1.00  9.55           C  
ATOM   5039  C   TYR A 326      54.040  19.927 -11.717  1.00  9.30           C  
ATOM   5040  O   TYR A 326      54.688  19.010 -12.199  1.00  9.26           O  
ATOM   5041  CB  TYR A 326      51.632  20.509 -12.162  1.00 13.40           C  
ATOM   5042  CG  TYR A 326      50.200  20.320 -11.749  1.00 13.40           C  
ATOM   5043  CD1 TYR A 326      49.636  21.114 -10.760  1.00 13.40           C  
ATOM   5044  CD2 TYR A 326      49.454  19.380 -12.363  1.00 13.40           C  
ATOM   5045  CE1 TYR A 326      48.327  20.940 -10.398  1.00 13.40           C  
ATOM   5046  CE2 TYR A 326      48.133  19.189 -12.006  1.00 13.40           C  
ATOM   5047  CZ  TYR A 326      47.570  19.966 -11.028  1.00 13.40           C  
ATOM   5048  OH  TYR A 326      46.254  19.778 -10.674  1.00 13.40           O  
ATOM   5049  H   TYR A 326      52.611  21.145  -9.767  1.00 11.54           H  
ATOM   5050  HA  TYR A 326      52.360  18.647 -11.347  1.00 11.46           H  
ATOM   5051 1HB  TYR A 326      51.871  21.565 -12.115  1.00 16.08           H  
ATOM   5052 2HB  TYR A 326      51.736  20.196 -13.201  1.00 16.08           H  
ATOM   5053  HD1 TYR A 326      50.230  21.867 -10.262  1.00 16.08           H  
ATOM   5054  HD2 TYR A 326      49.904  18.779 -13.146  1.00 16.08           H  
ATOM   5055  HE1 TYR A 326      47.890  21.561  -9.619  1.00 16.08           H  
ATOM   5056  HE2 TYR A 326      47.536  18.428 -12.508  1.00 16.08           H  
ATOM   5057  HH  TYR A 326      46.016  20.389  -9.973  1.00 16.08           H  
ATOM   5058  N   ARG A 327      54.613  21.107 -11.471  1.00  9.29           N  
ATOM   5059  CA  ARG A 327      55.978  21.390 -11.921  1.00  9.26           C  
ATOM   5060  C   ARG A 327      57.015  20.438 -11.311  1.00  9.03           C  
ATOM   5061  O   ARG A 327      58.023  20.133 -11.947  1.00  9.01           O  
ATOM   5062  CB  ARG A 327      56.349  22.849 -11.699  1.00 12.98           C  
ATOM   5063  CG  ARG A 327      55.589  23.789 -12.650  1.00 12.98           C  
ATOM   5064  CD  ARG A 327      55.878  25.241 -12.455  1.00 12.98           C  
ATOM   5065  NE  ARG A 327      57.250  25.629 -12.842  1.00 12.98           N  
ATOM   5066  CZ  ARG A 327      57.670  25.928 -14.091  1.00 12.98           C  
ATOM   5067  NH1 ARG A 327      56.868  25.868 -15.142  1.00 12.98           N  
ATOM   5068  NH2 ARG A 327      58.922  26.292 -14.220  1.00 12.98           N  
ATOM   5069  H   ARG A 327      54.077  21.842 -11.029  1.00 11.15           H  
ATOM   5070  HA  ARG A 327      55.996  21.254 -12.996  1.00 11.11           H  
ATOM   5071 1HB  ARG A 327      56.125  23.141 -10.684  1.00 15.58           H  
ATOM   5072 2HB  ARG A 327      57.419  22.989 -11.857  1.00 15.58           H  
ATOM   5073 1HG  ARG A 327      55.836  23.524 -13.675  1.00 15.58           H  
ATOM   5074 2HG  ARG A 327      54.525  23.643 -12.495  1.00 15.58           H  
ATOM   5075 1HD  ARG A 327      55.176  25.834 -13.035  1.00 15.58           H  
ATOM   5076 2HD  ARG A 327      55.742  25.481 -11.398  1.00 15.58           H  
ATOM   5077  HE  ARG A 327      57.972  25.718 -12.109  1.00 15.58           H  
ATOM   5078 1HH1 ARG A 327      55.905  25.593 -15.030  1.00 15.58           H  
ATOM   5079 2HH1 ARG A 327      57.221  26.103 -16.059  1.00 15.58           H  
ATOM   5080 1HH2 ARG A 327      59.482  26.352 -13.353  1.00 15.58           H  
ATOM   5081 2HH2 ARG A 327      59.309  26.534 -15.118  1.00 15.58           H  
ATOM   5082  N   ASP A 328      56.773  19.935 -10.095  1.00  9.00           N  
ATOM   5083  CA  ASP A 328      57.706  19.010  -9.456  1.00  8.95           C  
ATOM   5084  C   ASP A 328      57.428  17.536  -9.821  1.00  8.73           C  
ATOM   5085  O   ASP A 328      58.112  16.636  -9.329  1.00  8.70           O  
ATOM   5086  CB  ASP A 328      57.638  19.154  -7.928  1.00 12.55           C  
ATOM   5087  CG  ASP A 328      58.169  20.500  -7.382  1.00 12.55           C  
ATOM   5088  OD1 ASP A 328      58.992  21.117  -8.013  1.00 12.55           O  
ATOM   5089  OD2 ASP A 328      57.735  20.889  -6.322  1.00 12.55           O  
ATOM   5090  H   ASP A 328      55.954  20.240  -9.559  1.00 10.80           H  
ATOM   5091  HA  ASP A 328      58.715  19.261  -9.784  1.00 10.74           H  
ATOM   5092 1HB  ASP A 328      56.595  19.046  -7.614  1.00 15.06           H  
ATOM   5093 2HB  ASP A 328      58.199  18.346  -7.464  1.00 15.06           H  
ATOM   5094  N   CYS A 329      56.415  17.283 -10.660  1.00  8.71           N  
ATOM   5095  CA  CYS A 329      56.026  15.926 -11.057  1.00  8.65           C  
ATOM   5096  C   CYS A 329      56.054  15.696 -12.577  1.00  8.39           C  
ATOM   5097  O   CYS A 329      56.437  14.608 -13.041  1.00  8.16           O  
ATOM   5098  CB  CYS A 329      54.614  15.631 -10.563  1.00 12.13           C  
ATOM   5099  SG  CYS A 329      54.401  15.813  -8.780  1.00 12.13           S  
ATOM   5100  H   CYS A 329      55.898  18.066 -11.052  1.00 10.45           H  
ATOM   5101  HA  CYS A 329      56.715  15.223 -10.591  1.00 10.38           H  
ATOM   5102 1HB  CYS A 329      53.904  16.302 -11.055  1.00 14.56           H  
ATOM   5103 2HB  CYS A 329      54.335  14.612 -10.837  1.00 14.56           H  
ATOM   5104  HG  CYS A 329      54.151  17.123  -8.805  1.00 14.56           H  
ATOM   5105  N   ILE A 330      55.689  16.743 -13.323  1.00  8.53           N  
ATOM   5106  CA  ILE A 330      55.481  16.759 -14.761  1.00  8.44           C  
ATOM   5107  C   ILE A 330      56.615  16.250 -15.595  1.00  8.11           C  
ATOM   5108  O   ILE A 330      56.384  15.641 -16.628  1.00  7.89           O  
ATOM   5109  CB  ILE A 330      55.097  18.190 -15.221  1.00 11.85           C  
ATOM   5110  CG1 ILE A 330      54.701  18.238 -16.704  1.00 11.85           C  
ATOM   5111  CG2 ILE A 330      56.213  19.177 -14.959  1.00 11.85           C  
ATOM   5112  CD1 ILE A 330      53.542  17.425 -17.035  1.00 11.85           C  
ATOM   5113  H   ILE A 330      55.428  17.581 -12.832  1.00 10.24           H  
ATOM   5114  HA  ILE A 330      54.626  16.124 -14.934  1.00 10.13           H  
ATOM   5115  HB  ILE A 330      54.227  18.503 -14.648  1.00 14.22           H  
ATOM   5116 1HG1 ILE A 330      54.442  19.270 -16.933  1.00 14.22           H  
ATOM   5117 2HG1 ILE A 330      55.526  17.957 -17.326  1.00 14.22           H  
ATOM   5118 1HG2 ILE A 330      55.885  20.174 -15.251  1.00 14.22           H  
ATOM   5119 2HG2 ILE A 330      56.465  19.172 -13.915  1.00 14.22           H  
ATOM   5120 3HG2 ILE A 330      57.077  18.931 -15.511  1.00 14.22           H  
ATOM   5121 1HD1 ILE A 330      53.276  17.560 -18.065  1.00 14.22           H  
ATOM   5122 2HD1 ILE A 330      53.717  16.372 -16.863  1.00 14.22           H  
ATOM   5123 3HD1 ILE A 330      52.774  17.764 -16.409  1.00 14.22           H  
ATOM   5124  N   MET A 331      57.851  16.468 -15.205  1.00  8.21           N  
ATOM   5125  CA  MET A 331      58.899  15.951 -16.048  1.00  8.08           C  
ATOM   5126  C   MET A 331      58.881  14.437 -16.073  1.00  7.74           C  
ATOM   5127  O   MET A 331      59.275  13.843 -17.065  1.00  7.63           O  
ATOM   5128  CB  MET A 331      60.237  16.514 -15.649  1.00 11.36           C  
ATOM   5129  CG  MET A 331      60.399  18.024 -15.906  1.00 11.36           C  
ATOM   5130  SD  MET A 331      60.253  18.482 -17.677  1.00 11.36           S  
ATOM   5131  CE  MET A 331      58.578  19.084 -17.834  1.00 11.36           C  
ATOM   5132  H   MET A 331      58.055  16.983 -14.357  1.00  9.85           H  
ATOM   5133  HA  MET A 331      58.706  16.267 -17.066  1.00  9.70           H  
ATOM   5134 1HB  MET A 331      60.395  16.337 -14.587  1.00 13.63           H  
ATOM   5135 2HB  MET A 331      61.027  15.991 -16.183  1.00 13.63           H  
ATOM   5136 1HG  MET A 331      59.642  18.568 -15.345  1.00 13.63           H  
ATOM   5137 2HG  MET A 331      61.378  18.346 -15.542  1.00 13.63           H  
ATOM   5138 1HE  MET A 331      58.402  19.384 -18.840  1.00 13.63           H  
ATOM   5139 2HE  MET A 331      57.879  18.313 -17.576  1.00 13.63           H  
ATOM   5140 3HE  MET A 331      58.440  19.943 -17.179  1.00 13.63           H  
ATOM   5141  N   LEU A 332      58.400  13.774 -15.024  1.00  7.71           N  
ATOM   5142  CA  LEU A 332      58.387  12.337 -15.124  1.00  7.57           C  
ATOM   5143  C   LEU A 332      57.105  11.966 -15.827  1.00  7.26           C  
ATOM   5144  O   LEU A 332      57.091  11.152 -16.745  1.00  7.10           O  
ATOM   5145  CB  LEU A 332      58.424  11.679 -13.750  1.00 10.65           C  
ATOM   5146  CG  LEU A 332      59.661  11.919 -12.879  1.00 10.65           C  
ATOM   5147  CD1 LEU A 332      59.393  11.288 -11.537  1.00 10.65           C  
ATOM   5148  CD2 LEU A 332      60.918  11.315 -13.523  1.00 10.65           C  
ATOM   5149  H   LEU A 332      58.026  14.234 -14.194  1.00  9.25           H  
ATOM   5150  HA  LEU A 332      59.223  11.998 -15.730  1.00  9.08           H  
ATOM   5151 1HB  LEU A 332      57.551  12.013 -13.189  1.00 12.78           H  
ATOM   5152 2HB  LEU A 332      58.350  10.610 -13.897  1.00 12.78           H  
ATOM   5153  HG  LEU A 332      59.808  12.992 -12.735  1.00 12.78           H  
ATOM   5154 1HD1 LEU A 332      60.239  11.451 -10.873  1.00 12.78           H  
ATOM   5155 2HD1 LEU A 332      58.503  11.736 -11.110  1.00 12.78           H  
ATOM   5156 3HD1 LEU A 332      59.233  10.219 -11.662  1.00 12.78           H  
ATOM   5157 1HD2 LEU A 332      61.775  11.494 -12.879  1.00 12.78           H  
ATOM   5158 2HD2 LEU A 332      60.787  10.241 -13.660  1.00 12.78           H  
ATOM   5159 3HD2 LEU A 332      61.109  11.780 -14.488  1.00 12.78           H  
ATOM   5160  N   CYS A 333      56.008  12.626 -15.471  1.00  7.31           N  
ATOM   5161  CA  CYS A 333      54.747  12.237 -16.081  1.00  7.24           C  
ATOM   5162  C   CYS A 333      54.743  12.418 -17.601  1.00  6.89           C  
ATOM   5163  O   CYS A 333      54.345  11.505 -18.336  1.00  6.78           O  
ATOM   5164  CB  CYS A 333      53.603  13.074 -15.511  1.00 10.16           C  
ATOM   5165  SG  CYS A 333      53.175  12.716 -13.802  1.00 10.16           S  
ATOM   5166  H   CYS A 333      56.059  13.329 -14.728  1.00  8.77           H  
ATOM   5167  HA  CYS A 333      54.562  11.189 -15.853  1.00  8.69           H  
ATOM   5168 1HB  CYS A 333      53.877  14.112 -15.565  1.00 12.19           H  
ATOM   5169 2HB  CYS A 333      52.730  12.958 -16.124  1.00 12.19           H  
ATOM   5170  HG  CYS A 333      52.835  11.411 -13.974  1.00 12.19           H  
ATOM   5171  N   CYS A 334      55.233  13.562 -18.087  1.00  6.85           N  
ATOM   5172  CA  CYS A 334      55.181  13.805 -19.515  1.00  6.69           C  
ATOM   5173  C   CYS A 334      56.398  13.357 -20.280  1.00  6.37           C  
ATOM   5174  O   CYS A 334      56.273  13.063 -21.471  1.00  6.24           O  
ATOM   5175  CB  CYS A 334      55.018  15.278 -19.837  1.00  9.43           C  
ATOM   5176  SG  CYS A 334      56.487  16.298 -19.520  1.00  9.43           S  
ATOM   5177  H   CYS A 334      55.596  14.267 -17.455  1.00  8.22           H  
ATOM   5178  HA  CYS A 334      54.315  13.275 -19.908  1.00  8.03           H  
ATOM   5179 1HB  CYS A 334      54.754  15.387 -20.890  1.00 11.32           H  
ATOM   5180 2HB  CYS A 334      54.204  15.670 -19.252  1.00 11.32           H  
ATOM   5181  HG  CYS A 334      56.463  16.158 -18.191  1.00 11.32           H  
ATOM   5182  N   LEU A 335      57.572  13.221 -19.652  1.00  6.38           N  
ATOM   5183  CA  LEU A 335      58.665  12.813 -20.488  1.00  6.29           C  
ATOM   5184  C   LEU A 335      58.555  11.316 -20.600  1.00  6.09           C  
ATOM   5185  O   LEU A 335      58.871  10.758 -21.654  1.00  6.00           O  
ATOM   5186  CB  LEU A 335      60.023  13.257 -19.935  1.00  8.84           C  
ATOM   5187  CG  LEU A 335      60.233  14.831 -19.788  1.00  8.84           C  
ATOM   5188  CD1 LEU A 335      61.588  15.089 -19.141  1.00  8.84           C  
ATOM   5189  CD2 LEU A 335      60.117  15.546 -21.127  1.00  8.84           C  
ATOM   5190  H   LEU A 335      57.760  13.440 -18.672  1.00  7.66           H  
ATOM   5191  HA  LEU A 335      58.542  13.230 -21.483  1.00  7.55           H  
ATOM   5192 1HB  LEU A 335      60.181  12.782 -18.974  1.00 10.61           H  
ATOM   5193 2HB  LEU A 335      60.793  12.890 -20.612  1.00 10.61           H  
ATOM   5194  HG  LEU A 335      59.473  15.227 -19.130  1.00 10.61           H  
ATOM   5195 1HD1 LEU A 335      61.730  16.157 -19.002  1.00 10.61           H  
ATOM   5196 2HD1 LEU A 335      61.625  14.592 -18.169  1.00 10.61           H  
ATOM   5197 3HD1 LEU A 335      62.379  14.700 -19.778  1.00 10.61           H  
ATOM   5198 1HD2 LEU A 335      60.260  16.616 -20.969  1.00 10.61           H  
ATOM   5199 2HD2 LEU A 335      60.878  15.173 -21.810  1.00 10.61           H  
ATOM   5200 3HD2 LEU A 335      59.132  15.384 -21.555  1.00 10.61           H  
ATOM   5201  N   ASN A 336      58.023  10.637 -19.557  1.00  6.20           N  
ATOM   5202  CA  ASN A 336      57.895   9.202 -19.675  1.00  6.28           C  
ATOM   5203  C   ASN A 336      56.799   8.881 -20.670  1.00  6.26           C  
ATOM   5204  O   ASN A 336      57.013   8.051 -21.549  1.00  6.32           O  
ATOM   5205  CB  ASN A 336      57.625   8.538 -18.344  1.00  8.76           C  
ATOM   5206  CG  ASN A 336      58.822   8.543 -17.420  1.00  8.76           C  
ATOM   5207  OD1 ASN A 336      59.970   8.721 -17.838  1.00  8.76           O  
ATOM   5208  ND2 ASN A 336      58.569   8.339 -16.156  1.00  8.76           N  
ATOM   5209  H   ASN A 336      57.745  11.079 -18.675  1.00  7.44           H  
ATOM   5210  HA  ASN A 336      58.809   8.796 -20.078  1.00  7.54           H  
ATOM   5211 1HB  ASN A 336      56.767   9.000 -17.855  1.00 10.51           H  
ATOM   5212 2HB  ASN A 336      57.368   7.514 -18.531  1.00 10.51           H  
ATOM   5213 1HD2 ASN A 336      59.315   8.326 -15.490  1.00 10.51           H  
ATOM   5214 2HD2 ASN A 336      57.625   8.203 -15.852  1.00 10.51           H  
ATOM   5215  N   SER A 337      55.640   9.549 -20.586  1.00  6.33           N  
ATOM   5216  CA  SER A 337      54.575   9.273 -21.539  1.00  6.53           C  
ATOM   5217  C   SER A 337      54.975   9.635 -22.966  1.00  6.33           C  
ATOM   5218  O   SER A 337      54.782   8.844 -23.892  1.00  6.56           O  
ATOM   5219  CB  SER A 337      53.331  10.023 -21.146  1.00  9.06           C  
ATOM   5220  OG  SER A 337      52.280   9.770 -22.042  1.00  9.06           O  
ATOM   5221  H   SER A 337      55.445  10.213 -19.829  1.00  7.60           H  
ATOM   5222  HA  SER A 337      54.356   8.212 -21.523  1.00  7.84           H  
ATOM   5223 1HB  SER A 337      53.036   9.740 -20.136  1.00 10.87           H  
ATOM   5224 2HB  SER A 337      53.558  11.085 -21.129  1.00 10.87           H  
ATOM   5225  HG  SER A 337      51.522  10.250 -21.705  1.00 10.87           H  
ATOM   5226  N   GLY A 338      55.550  10.831 -23.147  1.00  6.07           N  
ATOM   5227  CA  GLY A 338      55.954  11.329 -24.448  1.00  6.08           C  
ATOM   5228  C   GLY A 338      56.991  10.474 -25.164  1.00  5.89           C  
ATOM   5229  O   GLY A 338      56.768  10.062 -26.309  1.00  6.07           O  
ATOM   5230  H   GLY A 338      55.696  11.460 -22.358  1.00  7.28           H  
ATOM   5231 1HA  GLY A 338      55.071  11.425 -25.077  1.00  7.30           H  
ATOM   5232 2HA  GLY A 338      56.354  12.334 -24.318  1.00  7.30           H  
ATOM   5233  N   THR A 339      58.146  10.240 -24.523  1.00  5.69           N  
ATOM   5234  CA  THR A 339      59.197   9.474 -25.168  1.00  5.66           C  
ATOM   5235  C   THR A 339      59.867   8.401 -24.328  1.00  5.59           C  
ATOM   5236  O   THR A 339      60.081   7.277 -24.815  1.00  5.64           O  
ATOM   5237  CB  THR A 339      60.347  10.401 -25.608  1.00  7.93           C  
ATOM   5238  OG1 THR A 339      60.907  11.044 -24.447  1.00  7.93           O  
ATOM   5239  CG2 THR A 339      59.850  11.439 -26.551  1.00  7.93           C  
ATOM   5240  H   THR A 339      58.300  10.595 -23.578  1.00  6.83           H  
ATOM   5241  HA  THR A 339      58.769   8.988 -26.044  1.00  6.79           H  
ATOM   5242  HB  THR A 339      61.118   9.807 -26.095  1.00  9.52           H  
ATOM   5243  HG1 THR A 339      61.746  11.457 -24.685  1.00  9.52           H  
ATOM   5244 1HG2 THR A 339      60.674  12.076 -26.859  1.00  9.52           H  
ATOM   5245 2HG2 THR A 339      59.430  10.940 -27.404  1.00  9.52           H  
ATOM   5246 3HG2 THR A 339      59.092  12.046 -26.075  1.00  9.52           H  
ATOM   5247  N   SER A 340      60.251   8.720 -23.085  1.00  5.65           N  
ATOM   5248  CA  SER A 340      61.169   7.830 -22.366  1.00  5.86           C  
ATOM   5249  C   SER A 340      60.671   6.432 -22.171  1.00  6.06           C  
ATOM   5250  O   SER A 340      61.440   5.487 -22.372  1.00  6.22           O  
ATOM   5251  CB  SER A 340      61.675   8.337 -21.035  1.00  8.12           C  
ATOM   5252  OG  SER A 340      62.556   7.359 -20.539  1.00  8.12           O  
ATOM   5253  H   SER A 340      59.956   9.608 -22.677  1.00  6.78           H  
ATOM   5254  HA  SER A 340      62.049   7.751 -22.963  1.00  7.03           H  
ATOM   5255 1HB  SER A 340      62.195   9.285 -21.165  1.00  9.74           H  
ATOM   5256 2HB  SER A 340      60.881   8.487 -20.346  1.00  9.74           H  
ATOM   5257  HG  SER A 340      62.883   7.618 -19.650  1.00  9.74           H  
ATOM   5258  N   PHE A 341      59.371   6.273 -21.885  1.00  6.22           N  
ATOM   5259  CA  PHE A 341      58.767   4.983 -21.619  1.00  6.63           C  
ATOM   5260  C   PHE A 341      59.256   3.926 -22.586  1.00  6.48           C  
ATOM   5261  O   PHE A 341      59.476   2.780 -22.163  1.00  6.80           O  
ATOM   5262  CB  PHE A 341      57.258   5.136 -21.608  1.00  9.12           C  
ATOM   5263  CG  PHE A 341      56.437   3.917 -21.483  1.00  9.12           C  
ATOM   5264  CD1 PHE A 341      56.480   3.129 -20.354  1.00  9.12           C  
ATOM   5265  CD2 PHE A 341      55.542   3.598 -22.478  1.00  9.12           C  
ATOM   5266  CE1 PHE A 341      55.674   2.030 -20.239  1.00  9.12           C  
ATOM   5267  CE2 PHE A 341      54.734   2.501 -22.374  1.00  9.12           C  
ATOM   5268  CZ  PHE A 341      54.801   1.711 -21.252  1.00  9.12           C  
ATOM   5269  H   PHE A 341      58.760   7.088 -21.827  1.00  7.46           H  
ATOM   5270  HA  PHE A 341      59.038   4.689 -20.612  1.00  7.96           H  
ATOM   5271 1HB  PHE A 341      57.035   5.759 -20.778  1.00 10.94           H  
ATOM   5272 2HB  PHE A 341      56.941   5.671 -22.503  1.00 10.94           H  
ATOM   5273  HD1 PHE A 341      57.168   3.381 -19.549  1.00 10.94           H  
ATOM   5274  HD2 PHE A 341      55.484   4.233 -23.366  1.00 10.94           H  
ATOM   5275  HE1 PHE A 341      55.725   1.412 -19.345  1.00 10.94           H  
ATOM   5276  HE2 PHE A 341      54.037   2.256 -23.181  1.00 10.94           H  
ATOM   5277  HZ  PHE A 341      54.158   0.837 -21.164  1.00 10.94           H  
ATOM   5278  N   VAL A 342      59.339   4.274 -23.887  1.00  6.14           N  
ATOM   5279  CA  VAL A 342      59.818   3.322 -24.860  1.00  6.15           C  
ATOM   5280  C   VAL A 342      60.947   3.924 -25.731  1.00  5.93           C  
ATOM   5281  O   VAL A 342      61.939   3.245 -25.976  1.00  6.04           O  
ATOM   5282  CB  VAL A 342      58.693   2.739 -25.741  1.00  8.60           C  
ATOM   5283  CG1 VAL A 342      59.273   1.775 -26.726  1.00  8.60           C  
ATOM   5284  CG2 VAL A 342      57.692   2.015 -24.902  1.00  8.60           C  
ATOM   5285  H   VAL A 342      59.192   5.246 -24.162  1.00  7.37           H  
ATOM   5286  HA  VAL A 342      60.245   2.498 -24.309  1.00  7.38           H  
ATOM   5287  HB  VAL A 342      58.222   3.553 -26.294  1.00 10.32           H  
ATOM   5288 1HG1 VAL A 342      58.483   1.388 -27.367  1.00 10.32           H  
ATOM   5289 2HG1 VAL A 342      59.994   2.264 -27.286  1.00 10.32           H  
ATOM   5290 3HG1 VAL A 342      59.735   0.957 -26.213  1.00 10.32           H  
ATOM   5291 1HG2 VAL A 342      56.909   1.602 -25.528  1.00 10.32           H  
ATOM   5292 2HG2 VAL A 342      58.184   1.207 -24.359  1.00 10.32           H  
ATOM   5293 3HG2 VAL A 342      57.275   2.692 -24.214  1.00 10.32           H  
ATOM   5294  N   ALA A 343      60.756   5.144 -26.298  1.00  5.76           N  
ATOM   5295  CA  ALA A 343      61.719   5.706 -27.262  1.00  5.76           C  
ATOM   5296  C   ALA A 343      62.982   6.173 -26.624  1.00  5.97           C  
ATOM   5297  O   ALA A 343      64.068   5.877 -27.114  1.00  6.08           O  
ATOM   5298  CB  ALA A 343      61.118   6.882 -28.017  1.00  8.07           C  
ATOM   5299  H   ALA A 343      59.966   5.719 -26.029  1.00  6.91           H  
ATOM   5300  HA  ALA A 343      61.982   4.928 -27.961  1.00  6.91           H  
ATOM   5301 1HB  ALA A 343      61.843   7.253 -28.743  1.00  9.68           H  
ATOM   5302 2HB  ALA A 343      60.237   6.572 -28.525  1.00  9.68           H  
ATOM   5303 3HB  ALA A 343      60.868   7.672 -27.322  1.00  9.68           H  
ATOM   5304  N   GLY A 344      62.854   6.919 -25.542  1.00  6.17           N  
ATOM   5305  CA  GLY A 344      64.042   7.456 -24.895  1.00  6.59           C  
ATOM   5306  C   GLY A 344      64.864   6.287 -24.436  1.00  6.71           C  
ATOM   5307  O   GLY A 344      66.064   6.246 -24.681  1.00  7.02           O  
ATOM   5308  H   GLY A 344      61.908   7.076 -25.190  1.00  7.40           H  
ATOM   5309 1HA  GLY A 344      64.612   8.044 -25.615  1.00  7.91           H  
ATOM   5310 2HA  GLY A 344      63.798   8.110 -24.064  1.00  7.91           H  
ATOM   5311  N   PHE A 345      64.186   5.285 -23.874  1.00  6.60           N  
ATOM   5312  CA  PHE A 345      64.807   4.080 -23.393  1.00  6.90           C  
ATOM   5313  C   PHE A 345      65.442   3.310 -24.545  1.00  6.80           C  
ATOM   5314  O   PHE A 345      66.607   2.918 -24.461  1.00  7.11           O  
ATOM   5315  CB  PHE A 345      63.741   3.238 -22.733  1.00  9.54           C  
ATOM   5316  CG  PHE A 345      64.170   2.031 -21.988  1.00  9.54           C  
ATOM   5317  CD1 PHE A 345      65.502   1.736 -21.711  1.00  9.54           C  
ATOM   5318  CD2 PHE A 345      63.196   1.181 -21.506  1.00  9.54           C  
ATOM   5319  CE1 PHE A 345      65.819   0.633 -21.005  1.00  9.54           C  
ATOM   5320  CE2 PHE A 345      63.525   0.071 -20.788  1.00  9.54           C  
ATOM   5321  CZ  PHE A 345      64.834  -0.206 -20.536  1.00  9.54           C  
ATOM   5322  H   PHE A 345      63.196   5.416 -23.657  1.00  7.92           H  
ATOM   5323  HA  PHE A 345      65.565   4.354 -22.667  1.00  8.28           H  
ATOM   5324 1HB  PHE A 345      63.182   3.848 -22.110  1.00 11.45           H  
ATOM   5325 2HB  PHE A 345      63.047   2.908 -23.502  1.00 11.45           H  
ATOM   5326  HD1 PHE A 345      66.310   2.375 -22.053  1.00 11.45           H  
ATOM   5327  HD2 PHE A 345      62.143   1.412 -21.709  1.00 11.45           H  
ATOM   5328  HE1 PHE A 345      66.861   0.421 -20.816  1.00 11.45           H  
ATOM   5329  HE2 PHE A 345      62.739  -0.588 -20.414  1.00 11.45           H  
ATOM   5330  HZ  PHE A 345      65.091  -1.093 -19.965  1.00 11.45           H  
ATOM   5331  N   ALA A 346      64.719   3.104 -25.653  1.00  6.53           N  
ATOM   5332  CA  ALA A 346      65.308   2.370 -26.762  1.00  6.65           C  
ATOM   5333  C   ALA A 346      66.566   3.076 -27.246  1.00  6.80           C  
ATOM   5334  O   ALA A 346      67.566   2.417 -27.552  1.00  7.11           O  
ATOM   5335  CB  ALA A 346      64.307   2.235 -27.882  1.00  9.27           C  
ATOM   5336  H   ALA A 346      63.747   3.409 -25.724  1.00  7.84           H  
ATOM   5337  HA  ALA A 346      65.594   1.384 -26.409  1.00  7.98           H  
ATOM   5338 1HB  ALA A 346      64.743   1.671 -28.702  1.00 11.12           H  
ATOM   5339 2HB  ALA A 346      63.427   1.732 -27.523  1.00 11.12           H  
ATOM   5340 3HB  ALA A 346      64.037   3.233 -28.210  1.00 11.12           H  
ATOM   5341  N   ILE A 347      66.545   4.414 -27.280  1.00  6.74           N  
ATOM   5342  CA  ILE A 347      67.732   5.134 -27.666  1.00  7.06           C  
ATOM   5343  C   ILE A 347      68.820   4.907 -26.661  1.00  7.37           C  
ATOM   5344  O   ILE A 347      69.940   4.623 -27.054  1.00  7.61           O  
ATOM   5345  CB  ILE A 347      67.535   6.656 -27.760  1.00  9.75           C  
ATOM   5346  CG1 ILE A 347      66.616   7.017 -28.913  1.00  9.75           C  
ATOM   5347  CG2 ILE A 347      68.921   7.314 -27.916  1.00  9.75           C  
ATOM   5348  CD1 ILE A 347      66.113   8.474 -28.874  1.00  9.75           C  
ATOM   5349  H   ILE A 347      65.677   4.918 -27.060  1.00  8.09           H  
ATOM   5350  HA  ILE A 347      68.063   4.761 -28.633  1.00  8.47           H  
ATOM   5351  HB  ILE A 347      67.061   7.028 -26.854  1.00 11.70           H  
ATOM   5352 1HG1 ILE A 347      67.154   6.859 -29.847  1.00 11.70           H  
ATOM   5353 2HG1 ILE A 347      65.756   6.352 -28.895  1.00 11.70           H  
ATOM   5354 1HG2 ILE A 347      68.806   8.346 -27.986  1.00 11.70           H  
ATOM   5355 2HG2 ILE A 347      69.568   7.109 -27.072  1.00 11.70           H  
ATOM   5356 3HG2 ILE A 347      69.386   6.941 -28.807  1.00 11.70           H  
ATOM   5357 1HD1 ILE A 347      65.456   8.665 -29.711  1.00 11.70           H  
ATOM   5358 2HD1 ILE A 347      65.554   8.631 -27.951  1.00 11.70           H  
ATOM   5359 3HD1 ILE A 347      66.935   9.158 -28.914  1.00 11.70           H  
ATOM   5360  N   PHE A 348      68.506   5.059 -25.377  1.00  7.51           N  
ATOM   5361  CA  PHE A 348      69.473   4.954 -24.309  1.00  8.04           C  
ATOM   5362  C   PHE A 348      70.166   3.603 -24.283  1.00  8.09           C  
ATOM   5363  O   PHE A 348      71.362   3.533 -23.987  1.00  8.47           O  
ATOM   5364  CB  PHE A 348      68.793   5.200 -22.966  1.00 11.04           C  
ATOM   5365  CG  PHE A 348      68.327   6.596 -22.665  1.00 11.04           C  
ATOM   5366  CD1 PHE A 348      67.255   6.745 -21.816  1.00 11.04           C  
ATOM   5367  CD2 PHE A 348      68.919   7.747 -23.186  1.00 11.04           C  
ATOM   5368  CE1 PHE A 348      66.765   7.984 -21.485  1.00 11.04           C  
ATOM   5369  CE2 PHE A 348      68.435   8.985 -22.853  1.00 11.04           C  
ATOM   5370  CZ  PHE A 348      67.357   9.105 -22.005  1.00 11.04           C  
ATOM   5371  H   PHE A 348      67.545   5.306 -25.132  1.00  9.01           H  
ATOM   5372  HA  PHE A 348      70.230   5.709 -24.464  1.00  9.65           H  
ATOM   5373 1HB  PHE A 348      67.946   4.530 -22.875  1.00 13.25           H  
ATOM   5374 2HB  PHE A 348      69.451   4.954 -22.212  1.00 13.25           H  
ATOM   5375  HD1 PHE A 348      66.801   5.856 -21.407  1.00 13.25           H  
ATOM   5376  HD2 PHE A 348      69.762   7.685 -23.853  1.00 13.25           H  
ATOM   5377  HE1 PHE A 348      65.911   8.076 -20.803  1.00 13.25           H  
ATOM   5378  HE2 PHE A 348      68.902   9.877 -23.262  1.00 13.25           H  
ATOM   5379  HZ  PHE A 348      66.976  10.092 -21.745  1.00 13.25           H  
ATOM   5380  N   SER A 349      69.436   2.505 -24.506  1.00  7.81           N  
ATOM   5381  CA  SER A 349      70.094   1.200 -24.478  1.00  8.04           C  
ATOM   5382  C   SER A 349      71.030   1.026 -25.673  1.00  8.04           C  
ATOM   5383  O   SER A 349      72.161   0.545 -25.510  1.00  8.40           O  
ATOM   5384  CB  SER A 349      69.070   0.095 -24.453  1.00 11.17           C  
ATOM   5385  OG  SER A 349      68.337   0.065 -25.636  1.00 11.17           O  
ATOM   5386  H   SER A 349      68.427   2.581 -24.678  1.00  9.37           H  
ATOM   5387  HA  SER A 349      70.689   1.131 -23.575  1.00  9.65           H  
ATOM   5388 1HB  SER A 349      69.577  -0.853 -24.315  1.00 13.40           H  
ATOM   5389 2HB  SER A 349      68.396   0.243 -23.610  1.00 13.40           H  
ATOM   5390  HG  SER A 349      67.694  -0.635 -25.524  1.00 13.40           H  
ATOM   5391  N   VAL A 350      70.611   1.522 -26.844  1.00  7.73           N  
ATOM   5392  CA  VAL A 350      71.432   1.472 -28.050  1.00  7.80           C  
ATOM   5393  C   VAL A 350      72.645   2.390 -27.868  1.00  8.00           C  
ATOM   5394  O   VAL A 350      73.739   2.054 -28.316  1.00  8.23           O  
ATOM   5395  CB  VAL A 350      70.620   1.828 -29.321  1.00 10.90           C  
ATOM   5396  CG1 VAL A 350      71.551   1.924 -30.571  1.00 10.90           C  
ATOM   5397  CG2 VAL A 350      69.548   0.744 -29.555  1.00 10.90           C  
ATOM   5398  H   VAL A 350      69.650   1.882 -26.901  1.00  9.28           H  
ATOM   5399  HA  VAL A 350      71.793   0.452 -28.173  1.00  9.36           H  
ATOM   5400  HB  VAL A 350      70.137   2.799 -29.174  1.00 13.08           H  
ATOM   5401 1HG1 VAL A 350      70.949   2.176 -31.439  1.00 13.08           H  
ATOM   5402 2HG1 VAL A 350      72.309   2.695 -30.426  1.00 13.08           H  
ATOM   5403 3HG1 VAL A 350      72.042   0.961 -30.734  1.00 13.08           H  
ATOM   5404 1HG2 VAL A 350      68.960   0.997 -30.433  1.00 13.08           H  
ATOM   5405 2HG2 VAL A 350      70.030  -0.219 -29.703  1.00 13.08           H  
ATOM   5406 3HG2 VAL A 350      68.891   0.681 -28.691  1.00 13.08           H  
ATOM   5407  N   LEU A 351      72.419   3.566 -27.273  1.00  8.04           N  
ATOM   5408  CA  LEU A 351      73.409   4.597 -26.987  1.00  8.42           C  
ATOM   5409  C   LEU A 351      74.466   4.016 -26.035  1.00  8.89           C  
ATOM   5410  O   LEU A 351      75.663   4.123 -26.302  1.00  9.28           O  
ATOM   5411  CB  LEU A 351      72.670   5.794 -26.352  1.00 11.64           C  
ATOM   5412  CG  LEU A 351      73.398   7.082 -26.002  1.00 11.64           C  
ATOM   5413  CD1 LEU A 351      73.932   7.750 -27.286  1.00 11.64           C  
ATOM   5414  CD2 LEU A 351      72.427   8.002 -25.242  1.00 11.64           C  
ATOM   5415  H   LEU A 351      71.466   3.759 -26.988  1.00  9.65           H  
ATOM   5416  HA  LEU A 351      73.885   4.893 -27.919  1.00 10.10           H  
ATOM   5417 1HB  LEU A 351      71.870   6.073 -27.021  1.00 13.97           H  
ATOM   5418 2HB  LEU A 351      72.236   5.440 -25.444  1.00 13.97           H  
ATOM   5419  HG  LEU A 351      74.229   6.860 -25.363  1.00 13.97           H  
ATOM   5420 1HD1 LEU A 351      74.445   8.670 -27.034  1.00 13.97           H  
ATOM   5421 2HD1 LEU A 351      74.627   7.084 -27.797  1.00 13.97           H  
ATOM   5422 3HD1 LEU A 351      73.099   7.979 -27.947  1.00 13.97           H  
ATOM   5423 1HD2 LEU A 351      72.930   8.917 -24.973  1.00 13.97           H  
ATOM   5424 2HD2 LEU A 351      71.571   8.231 -25.866  1.00 13.97           H  
ATOM   5425 3HD2 LEU A 351      72.091   7.503 -24.339  1.00 13.97           H  
ATOM   5426  N   GLY A 352      74.026   3.287 -24.994  1.00  8.94           N  
ATOM   5427  CA  GLY A 352      74.929   2.595 -24.081  1.00  9.52           C  
ATOM   5428  C   GLY A 352      75.844   1.696 -24.902  1.00  9.66           C  
ATOM   5429  O   GLY A 352      77.067   1.731 -24.734  1.00 10.22           O  
ATOM   5430  H   GLY A 352      73.026   3.255 -24.790  1.00 10.73           H  
ATOM   5431 1HA  GLY A 352      75.521   3.310 -23.512  1.00 11.42           H  
ATOM   5432 2HA  GLY A 352      74.350   1.999 -23.376  1.00 11.42           H  
ATOM   5433  N   PHE A 353      75.250   0.891 -25.793  1.00  9.22           N  
ATOM   5434  CA  PHE A 353      76.007   0.018 -26.686  1.00  9.39           C  
ATOM   5435  C   PHE A 353      76.978   0.838 -27.543  1.00  9.56           C  
ATOM   5436  O   PHE A 353      78.153   0.501 -27.663  1.00 10.01           O  
ATOM   5437  CB  PHE A 353      75.081  -0.852 -27.518  1.00 13.08           C  
ATOM   5438  CG  PHE A 353      75.773  -1.754 -28.466  1.00 13.08           C  
ATOM   5439  CD1 PHE A 353      76.440  -2.870 -28.018  1.00 13.08           C  
ATOM   5440  CD2 PHE A 353      75.728  -1.512 -29.806  1.00 13.08           C  
ATOM   5441  CE1 PHE A 353      77.049  -3.714 -28.889  1.00 13.08           C  
ATOM   5442  CE2 PHE A 353      76.333  -2.358 -30.689  1.00 13.08           C  
ATOM   5443  CZ  PHE A 353      76.994  -3.462 -30.230  1.00 13.08           C  
ATOM   5444  H   PHE A 353      74.225   0.876 -25.832  1.00 11.06           H  
ATOM   5445  HA  PHE A 353      76.597  -0.650 -26.075  1.00 11.27           H  
ATOM   5446 1HB  PHE A 353      74.484  -1.454 -26.838  1.00 15.70           H  
ATOM   5447 2HB  PHE A 353      74.401  -0.240 -28.080  1.00 15.70           H  
ATOM   5448  HD1 PHE A 353      76.483  -3.073 -26.961  1.00 15.70           H  
ATOM   5449  HD2 PHE A 353      75.203  -0.641 -30.158  1.00 15.70           H  
ATOM   5450  HE1 PHE A 353      77.584  -4.587 -28.523  1.00 15.70           H  
ATOM   5451  HE2 PHE A 353      76.291  -2.162 -31.757  1.00 15.70           H  
ATOM   5452  HZ  PHE A 353      77.485  -4.136 -30.932  1.00 15.70           H  
ATOM   5453  N   MET A 354      76.524   1.936 -28.138  1.00  9.27           N  
ATOM   5454  CA  MET A 354      77.436   2.758 -28.923  1.00  9.52           C  
ATOM   5455  C   MET A 354      78.673   3.116 -28.107  1.00 10.17           C  
ATOM   5456  O   MET A 354      79.801   2.967 -28.590  1.00 10.55           O  
ATOM   5457  CB  MET A 354      76.712   4.019 -29.386  1.00 13.23           C  
ATOM   5458  CG  MET A 354      77.485   4.976 -30.243  1.00 13.23           C  
ATOM   5459  SD  MET A 354      76.452   6.391 -30.685  1.00 13.23           S  
ATOM   5460  CE  MET A 354      77.629   7.499 -31.412  1.00 13.23           C  
ATOM   5461  H   MET A 354      75.535   2.176 -28.067  1.00 11.12           H  
ATOM   5462  HA  MET A 354      77.780   2.192 -29.767  1.00 11.42           H  
ATOM   5463 1HB  MET A 354      75.809   3.732 -29.919  1.00 15.88           H  
ATOM   5464 2HB  MET A 354      76.402   4.586 -28.525  1.00 15.88           H  
ATOM   5465 1HG  MET A 354      78.367   5.331 -29.718  1.00 15.88           H  
ATOM   5466 2HG  MET A 354      77.807   4.475 -31.158  1.00 15.88           H  
ATOM   5467 1HE  MET A 354      77.122   8.410 -31.726  1.00 15.88           H  
ATOM   5468 2HE  MET A 354      78.393   7.748 -30.677  1.00 15.88           H  
ATOM   5469 3HE  MET A 354      78.093   7.025 -32.277  1.00 15.88           H  
ATOM   5470  N   ALA A 355      78.475   3.572 -26.872  1.00 10.37           N  
ATOM   5471  CA  ALA A 355      79.609   3.897 -26.021  1.00 11.09           C  
ATOM   5472  C   ALA A 355      80.475   2.664 -25.766  1.00 11.49           C  
ATOM   5473  O   ALA A 355      81.705   2.747 -25.797  1.00 12.01           O  
ATOM   5474  CB  ALA A 355      79.121   4.460 -24.724  1.00 15.23           C  
ATOM   5475  H   ALA A 355      77.509   3.701 -26.549  1.00 12.44           H  
ATOM   5476  HA  ALA A 355      80.214   4.643 -26.535  1.00 13.31           H  
ATOM   5477 1HB  ALA A 355      79.940   4.725 -24.104  1.00 18.28           H  
ATOM   5478 2HB  ALA A 355      78.553   5.310 -24.940  1.00 18.28           H  
ATOM   5479 3HB  ALA A 355      78.509   3.726 -24.208  1.00 18.28           H  
ATOM   5480  N   TYR A 356      79.836   1.506 -25.549  1.00 11.30           N  
ATOM   5481  CA  TYR A 356      80.541   0.246 -25.330  1.00 11.78           C  
ATOM   5482  C   TYR A 356      81.480  -0.067 -26.490  1.00 11.83           C  
ATOM   5483  O   TYR A 356      82.676  -0.299 -26.291  1.00 12.40           O  
ATOM   5484  CB  TYR A 356      79.528  -0.892 -25.132  1.00 16.30           C  
ATOM   5485  CG  TYR A 356      80.095  -2.253 -25.085  1.00 16.30           C  
ATOM   5486  CD1 TYR A 356      80.620  -2.771 -23.924  1.00 16.30           C  
ATOM   5487  CD2 TYR A 356      80.087  -3.007 -26.252  1.00 16.30           C  
ATOM   5488  CE1 TYR A 356      81.139  -4.049 -23.929  1.00 16.30           C  
ATOM   5489  CE2 TYR A 356      80.603  -4.268 -26.260  1.00 16.30           C  
ATOM   5490  CZ  TYR A 356      81.129  -4.797 -25.106  1.00 16.30           C  
ATOM   5491  OH  TYR A 356      81.649  -6.068 -25.109  1.00 16.30           O  
ATOM   5492  H   TYR A 356      78.814   1.522 -25.468  1.00 13.56           H  
ATOM   5493  HA  TYR A 356      81.143   0.344 -24.427  1.00 14.14           H  
ATOM   5494 1HB  TYR A 356      78.965  -0.721 -24.213  1.00 19.56           H  
ATOM   5495 2HB  TYR A 356      78.829  -0.890 -25.920  1.00 19.56           H  
ATOM   5496  HD1 TYR A 356      80.625  -2.178 -23.011  1.00 19.56           H  
ATOM   5497  HD2 TYR A 356      79.668  -2.593 -27.172  1.00 19.56           H  
ATOM   5498  HE1 TYR A 356      81.556  -4.470 -23.015  1.00 19.56           H  
ATOM   5499  HE2 TYR A 356      80.593  -4.850 -27.185  1.00 19.56           H  
ATOM   5500  HH  TYR A 356      81.588  -6.435 -25.996  1.00 19.56           H  
ATOM   5501  N   GLU A 357      80.954  -0.016 -27.714  1.00 11.27           N  
ATOM   5502  CA  GLU A 357      81.725  -0.337 -28.918  1.00 11.32           C  
ATOM   5503  C   GLU A 357      82.896   0.620 -29.102  1.00 11.66           C  
ATOM   5504  O   GLU A 357      83.979   0.223 -29.540  1.00 12.04           O  
ATOM   5505  CB  GLU A 357      80.818  -0.316 -30.154  1.00 15.82           C  
ATOM   5506  CG  GLU A 357      79.842  -1.481 -30.235  1.00 15.82           C  
ATOM   5507  CD  GLU A 357      80.539  -2.803 -30.473  1.00 15.82           C  
ATOM   5508  OE1 GLU A 357      81.292  -2.877 -31.412  1.00 15.82           O  
ATOM   5509  OE2 GLU A 357      80.340  -3.727 -29.718  1.00 15.82           O  
ATOM   5510  H   GLU A 357      79.959   0.213 -27.790  1.00 13.52           H  
ATOM   5511  HA  GLU A 357      82.123  -1.345 -28.806  1.00 13.58           H  
ATOM   5512 1HB  GLU A 357      80.230   0.607 -30.155  1.00 18.98           H  
ATOM   5513 2HB  GLU A 357      81.427  -0.319 -31.056  1.00 18.98           H  
ATOM   5514 1HG  GLU A 357      79.280  -1.530 -29.304  1.00 18.98           H  
ATOM   5515 2HG  GLU A 357      79.138  -1.292 -31.040  1.00 18.98           H  
ATOM   5516  N   GLN A 358      82.699   1.873 -28.707  1.00 11.61           N  
ATOM   5517  CA  GLN A 358      83.723   2.903 -28.793  1.00 12.03           C  
ATOM   5518  C   GLN A 358      84.737   2.863 -27.642  1.00 12.77           C  
ATOM   5519  O   GLN A 358      85.695   3.641 -27.650  1.00 13.19           O  
ATOM   5520  CB  GLN A 358      83.088   4.286 -28.763  1.00 16.67           C  
ATOM   5521  CG  GLN A 358      82.240   4.684 -29.931  1.00 16.67           C  
ATOM   5522  CD  GLN A 358      81.660   6.040 -29.662  1.00 16.67           C  
ATOM   5523  OE1 GLN A 358      81.738   6.502 -28.524  1.00 16.67           O  
ATOM   5524  NE2 GLN A 358      81.111   6.696 -30.665  1.00 16.67           N  
ATOM   5525  H   GLN A 358      81.752   2.132 -28.408  1.00 13.93           H  
ATOM   5526  HA  GLN A 358      84.262   2.769 -29.729  1.00 14.44           H  
ATOM   5527 1HB  GLN A 358      82.424   4.309 -27.913  1.00 20.00           H  
ATOM   5528 2HB  GLN A 358      83.854   5.045 -28.604  1.00 20.00           H  
ATOM   5529 1HG  GLN A 358      82.864   4.742 -30.820  1.00 20.00           H  
ATOM   5530 2HG  GLN A 358      81.438   3.971 -30.080  1.00 20.00           H  
ATOM   5531 1HE2 GLN A 358      80.758   7.620 -30.507  1.00 20.00           H  
ATOM   5532 2HE2 GLN A 358      81.075   6.288 -31.579  1.00 20.00           H  
ATOM   5533  N   GLY A 359      84.523   2.005 -26.637  1.00 12.99           N  
ATOM   5534  CA  GLY A 359      85.408   1.942 -25.483  1.00 13.75           C  
ATOM   5535  C   GLY A 359      85.238   3.089 -24.476  1.00 13.96           C  
ATOM   5536  O   GLY A 359      86.196   3.427 -23.774  1.00 14.59           O  
ATOM   5537  H   GLY A 359      83.750   1.335 -26.682  1.00 15.59           H  
ATOM   5538 1HA  GLY A 359      85.234   0.995 -24.973  1.00 16.50           H  
ATOM   5539 2HA  GLY A 359      86.437   1.922 -25.833  1.00 16.50           H  
ATOM   5540  N   VAL A 360      84.053   3.712 -24.414  1.00 13.50           N  
ATOM   5541  CA  VAL A 360      83.840   4.838 -23.507  1.00 13.71           C  
ATOM   5542  C   VAL A 360      82.562   4.643 -22.662  1.00 13.53           C  
ATOM   5543  O   VAL A 360      81.810   3.714 -22.928  1.00 13.18           O  
ATOM   5544  CB  VAL A 360      83.748   6.146 -24.337  1.00 19.11           C  
ATOM   5545  CG1 VAL A 360      85.035   6.366 -25.113  1.00 19.11           C  
ATOM   5546  CG2 VAL A 360      82.567   6.083 -25.288  1.00 19.11           C  
ATOM   5547  H   VAL A 360      83.270   3.376 -24.986  1.00 16.20           H  
ATOM   5548  HA  VAL A 360      84.712   4.900 -22.871  1.00 16.45           H  
ATOM   5549  HB  VAL A 360      83.631   6.970 -23.681  1.00 22.93           H  
ATOM   5550 1HG1 VAL A 360      84.966   7.299 -25.672  1.00 22.93           H  
ATOM   5551 2HG1 VAL A 360      85.869   6.418 -24.417  1.00 22.93           H  
ATOM   5552 3HG1 VAL A 360      85.195   5.545 -25.811  1.00 22.93           H  
ATOM   5553 1HG2 VAL A 360      82.506   7.004 -25.872  1.00 22.93           H  
ATOM   5554 2HG2 VAL A 360      82.694   5.252 -25.951  1.00 22.93           H  
ATOM   5555 3HG2 VAL A 360      81.660   5.965 -24.727  1.00 22.93           H  
ATOM   5556  N   PRO A 361      82.369   5.384 -21.547  1.00 13.90           N  
ATOM   5557  CA  PRO A 361      81.127   5.484 -20.775  1.00 13.78           C  
ATOM   5558  C   PRO A 361      80.024   6.106 -21.618  1.00 13.15           C  
ATOM   5559  O   PRO A 361      80.321   7.010 -22.402  1.00 13.01           O  
ATOM   5560  CB  PRO A 361      81.513   6.410 -19.612  1.00 20.67           C  
ATOM   5561  CG  PRO A 361      83.019   6.321 -19.515  1.00 20.67           C  
ATOM   5562  CD  PRO A 361      83.500   6.122 -20.934  1.00 20.67           C  
ATOM   5563  HA  PRO A 361      80.824   4.482 -20.418  1.00 16.54           H  
ATOM   5564 1HB  PRO A 361      81.165   7.433 -19.819  1.00 24.80           H  
ATOM   5565 2HB  PRO A 361      81.006   6.081 -18.692  1.00 24.80           H  
ATOM   5566 1HG  PRO A 361      83.423   7.242 -19.065  1.00 24.80           H  
ATOM   5567 2HG  PRO A 361      83.307   5.492 -18.849  1.00 24.80           H  
ATOM   5568 1HD  PRO A 361      83.658   7.092 -21.420  1.00 24.80           H  
ATOM   5569 2HD  PRO A 361      84.410   5.519 -20.883  1.00 24.80           H  
ATOM   5570  N   ILE A 362      78.755   5.752 -21.368  1.00 12.88           N  
ATOM   5571  CA  ILE A 362      77.595   6.352 -22.075  1.00 12.32           C  
ATOM   5572  C   ILE A 362      77.627   7.888 -22.103  1.00 12.50           C  
ATOM   5573  O   ILE A 362      77.089   8.517 -23.013  1.00 12.12           O  
ATOM   5574  CB  ILE A 362      76.249   5.867 -21.482  1.00 17.47           C  
ATOM   5575  CG1 ILE A 362      75.075   6.199 -22.474  1.00 17.47           C  
ATOM   5576  CG2 ILE A 362      76.013   6.499 -20.094  1.00 17.47           C  
ATOM   5577  CD1 ILE A 362      73.733   5.489 -22.157  1.00 17.47           C  
ATOM   5578  H   ILE A 362      78.579   4.991 -20.690  1.00 15.46           H  
ATOM   5579  HA  ILE A 362      77.610   6.009 -23.095  1.00 14.78           H  
ATOM   5580  HB  ILE A 362      76.282   4.792 -21.382  1.00 20.96           H  
ATOM   5581 1HG1 ILE A 362      74.899   7.262 -22.470  1.00 20.96           H  
ATOM   5582 2HG1 ILE A 362      75.385   5.905 -23.477  1.00 20.96           H  
ATOM   5583 1HG2 ILE A 362      75.084   6.145 -19.669  1.00 20.96           H  
ATOM   5584 2HG2 ILE A 362      76.832   6.222 -19.430  1.00 20.96           H  
ATOM   5585 3HG2 ILE A 362      75.961   7.570 -20.175  1.00 20.96           H  
ATOM   5586 1HD1 ILE A 362      72.984   5.765 -22.900  1.00 20.96           H  
ATOM   5587 2HD1 ILE A 362      73.868   4.416 -22.177  1.00 20.96           H  
ATOM   5588 3HD1 ILE A 362      73.377   5.769 -21.178  1.00 20.96           H  
ATOM   5589  N   ALA A 363      78.273   8.488 -21.117  1.00 13.15           N  
ATOM   5590  CA  ALA A 363      78.382   9.929 -20.980  1.00 13.50           C  
ATOM   5591  C   ALA A 363      79.056  10.575 -22.190  1.00 13.48           C  
ATOM   5592  O   ALA A 363      78.793  11.736 -22.507  1.00 13.60           O  
ATOM   5593  CB  ALA A 363      79.174  10.260 -19.734  1.00 18.77           C  
ATOM   5594  H   ALA A 363      78.702   7.891 -20.425  1.00 15.78           H  
ATOM   5595  HA  ALA A 363      77.378  10.338 -20.887  1.00 16.20           H  
ATOM   5596 1HB  ALA A 363      79.232  11.342 -19.617  1.00 22.52           H  
ATOM   5597 2HB  ALA A 363      78.684   9.825 -18.864  1.00 22.52           H  
ATOM   5598 3HB  ALA A 363      80.180   9.851 -19.830  1.00 22.52           H  
ATOM   5599  N   GLU A 364      79.914   9.820 -22.876  1.00 13.43           N  
ATOM   5600  CA  GLU A 364      80.686  10.330 -23.997  1.00 13.51           C  
ATOM   5601  C   GLU A 364      79.945  10.242 -25.329  1.00 12.92           C  
ATOM   5602  O   GLU A 364      80.485  10.633 -26.365  1.00 12.94           O  
ATOM   5603  CB  GLU A 364      82.003   9.569 -24.088  1.00 18.88           C  
ATOM   5604  CG  GLU A 364      82.916   9.716 -22.860  1.00 18.88           C  
ATOM   5605  CD  GLU A 364      83.374  11.113 -22.608  1.00 18.88           C  
ATOM   5606  OE1 GLU A 364      83.657  11.806 -23.552  1.00 18.88           O  
ATOM   5607  OE2 GLU A 364      83.454  11.487 -21.463  1.00 18.88           O  
ATOM   5608  H   GLU A 364      80.055   8.844 -22.604  1.00 16.12           H  
ATOM   5609  HA  GLU A 364      80.906  11.382 -23.807  1.00 16.21           H  
ATOM   5610 1HB  GLU A 364      81.772   8.522 -24.184  1.00 22.66           H  
ATOM   5611 2HB  GLU A 364      82.552   9.872 -24.979  1.00 22.66           H  
ATOM   5612 1HG  GLU A 364      82.381   9.349 -21.982  1.00 22.66           H  
ATOM   5613 2HG  GLU A 364      83.793   9.098 -22.998  1.00 22.66           H  
ATOM   5614  N   VAL A 365      78.724   9.704 -25.319  1.00 12.45           N  
ATOM   5615  CA  VAL A 365      77.920   9.644 -26.531  1.00 11.93           C  
ATOM   5616  C   VAL A 365      76.609  10.369 -26.251  1.00 11.72           C  
ATOM   5617  O   VAL A 365      75.986  10.941 -27.148  1.00 11.68           O  
ATOM   5618  CB  VAL A 365      77.695   8.191 -27.003  1.00 16.91           C  
ATOM   5619  CG1 VAL A 365      79.018   7.538 -27.401  1.00 16.91           C  
ATOM   5620  CG2 VAL A 365      77.103   7.399 -25.897  1.00 16.91           C  
ATOM   5621  H   VAL A 365      78.324   9.378 -24.437  1.00 14.94           H  
ATOM   5622  HA  VAL A 365      78.440  10.173 -27.329  1.00 14.32           H  
ATOM   5623  HB  VAL A 365      77.033   8.196 -27.865  1.00 20.29           H  
ATOM   5624 1HG1 VAL A 365      78.840   6.519 -27.731  1.00 20.29           H  
ATOM   5625 2HG1 VAL A 365      79.473   8.105 -28.210  1.00 20.29           H  
ATOM   5626 3HG1 VAL A 365      79.697   7.524 -26.552  1.00 20.29           H  
ATOM   5627 1HG2 VAL A 365      76.932   6.378 -26.233  1.00 20.29           H  
ATOM   5628 2HG2 VAL A 365      77.794   7.402 -25.076  1.00 20.29           H  
ATOM   5629 3HG2 VAL A 365      76.184   7.826 -25.580  1.00 20.29           H  
ATOM   5630  N   ALA A 366      76.288  10.488 -24.956  1.00 11.70           N  
ATOM   5631  CA  ALA A 366      75.056  11.104 -24.461  1.00 11.62           C  
ATOM   5632  C   ALA A 366      75.125  12.624 -24.534  1.00 11.99           C  
ATOM   5633  O   ALA A 366      74.149  13.325 -24.253  1.00 12.09           O  
ATOM   5634  CB  ALA A 366      74.789  10.650 -23.039  1.00 16.30           C  
ATOM   5635  H   ALA A 366      76.861   9.986 -24.272  1.00 14.04           H  
ATOM   5636  HA  ALA A 366      74.240  10.780 -25.103  1.00 13.94           H  
ATOM   5637 1HB  ALA A 366      73.855  11.083 -22.684  1.00 19.56           H  
ATOM   5638 2HB  ALA A 366      74.721   9.569 -23.025  1.00 19.56           H  
ATOM   5639 3HB  ALA A 366      75.606  10.970 -22.401  1.00 19.56           H  
ATOM   5640  N   GLU A 367      76.268  13.118 -24.993  1.00 12.33           N  
ATOM   5641  CA  GLU A 367      76.556  14.521 -25.247  1.00 12.80           C  
ATOM   5642  C   GLU A 367      75.529  15.054 -26.250  1.00 12.69           C  
ATOM   5643  O   GLU A 367      75.205  16.242 -26.267  1.00 13.05           O  
ATOM   5644  CB  GLU A 367      77.968  14.677 -25.809  1.00 17.74           C  
ATOM   5645  CG  GLU A 367      78.464  16.112 -25.899  1.00 17.74           C  
ATOM   5646  CD  GLU A 367      79.871  16.195 -26.415  1.00 17.74           C  
ATOM   5647  OE1 GLU A 367      80.319  15.248 -27.014  1.00 17.74           O  
ATOM   5648  OE2 GLU A 367      80.524  17.196 -26.212  1.00 17.74           O  
ATOM   5649  H   GLU A 367      77.007  12.450 -25.166  1.00 14.80           H  
ATOM   5650  HA  GLU A 367      76.470  15.080 -24.315  1.00 15.36           H  
ATOM   5651 1HB  GLU A 367      78.666  14.115 -25.187  1.00 21.29           H  
ATOM   5652 2HB  GLU A 367      78.006  14.244 -26.811  1.00 21.29           H  
ATOM   5653 1HG  GLU A 367      77.813  16.677 -26.567  1.00 21.29           H  
ATOM   5654 2HG  GLU A 367      78.409  16.569 -24.912  1.00 21.29           H  
ATOM   5655  N   SER A 368      75.028  14.145 -27.098  1.00 12.33           N  
ATOM   5656  CA  SER A 368      74.049  14.395 -28.143  1.00 12.36           C  
ATOM   5657  C   SER A 368      72.666  14.755 -27.588  1.00 11.90           C  
ATOM   5658  O   SER A 368      71.823  15.262 -28.331  1.00 11.75           O  
ATOM   5659  CB  SER A 368      73.947  13.171 -29.022  1.00 17.29           C  
ATOM   5660  OG  SER A 368      73.443  12.093 -28.307  1.00 17.29           O  
ATOM   5661  H   SER A 368      75.350  13.173 -27.014  1.00 14.80           H  
ATOM   5662  HA  SER A 368      74.403  15.231 -28.747  1.00 14.83           H  
ATOM   5663 1HB  SER A 368      73.296  13.375 -29.854  1.00 20.75           H  
ATOM   5664 2HB  SER A 368      74.930  12.922 -29.419  1.00 20.75           H  
ATOM   5665  HG  SER A 368      73.431  11.351 -28.916  1.00 20.75           H  
ATOM   5666  N   GLY A 369      72.471  14.590 -26.270  1.00 11.88           N  
ATOM   5667  CA  GLY A 369      71.223  14.795 -25.536  1.00 11.65           C  
ATOM   5668  C   GLY A 369      70.280  15.902 -26.039  1.00 11.04           C  
ATOM   5669  O   GLY A 369      69.124  15.592 -26.347  1.00 10.64           O  
ATOM   5670  H   GLY A 369      73.246  14.213 -25.718  1.00 14.26           H  
ATOM   5671 1HA  GLY A 369      70.693  13.856 -25.455  1.00 13.98           H  
ATOM   5672 2HA  GLY A 369      71.495  15.027 -24.507  1.00 13.98           H  
ATOM   5673  N   PRO A 370      70.717  17.164 -26.234  1.00 11.13           N  
ATOM   5674  CA  PRO A 370      69.886  18.286 -26.680  1.00 10.73           C  
ATOM   5675  C   PRO A 370      69.173  18.052 -28.026  1.00 10.33           C  
ATOM   5676  O   PRO A 370      68.214  18.756 -28.348  1.00 10.08           O  
ATOM   5677  CB  PRO A 370      70.899  19.434 -26.767  1.00 16.10           C  
ATOM   5678  CG  PRO A 370      72.001  19.051 -25.783  1.00 16.10           C  
ATOM   5679  CD  PRO A 370      72.114  17.552 -25.900  1.00 16.10           C  
ATOM   5680  HA  PRO A 370      69.143  18.498 -25.899  1.00 12.88           H  
ATOM   5681 1HB  PRO A 370      71.256  19.522 -27.798  1.00 19.32           H  
ATOM   5682 2HB  PRO A 370      70.409  20.387 -26.516  1.00 19.32           H  
ATOM   5683 1HG  PRO A 370      72.940  19.562 -26.035  1.00 19.32           H  
ATOM   5684 2HG  PRO A 370      71.733  19.374 -24.767  1.00 19.32           H  
ATOM   5685 1HD  PRO A 370      72.802  17.324 -26.723  1.00 19.32           H  
ATOM   5686 2HD  PRO A 370      72.452  17.116 -24.950  1.00 19.32           H  
ATOM   5687  N   GLY A 371      69.657  17.096 -28.818  1.00 10.45           N  
ATOM   5688  CA  GLY A 371      69.082  16.756 -30.110  1.00 10.28           C  
ATOM   5689  C   GLY A 371      69.302  15.264 -30.309  1.00  9.67           C  
ATOM   5690  O   GLY A 371      69.533  14.785 -31.429  1.00  9.41           O  
ATOM   5691  H   GLY A 371      70.458  16.534 -28.520  1.00 12.54           H  
ATOM   5692 1HA  GLY A 371      68.019  16.992 -30.125  1.00 12.34           H  
ATOM   5693 2HA  GLY A 371      69.571  17.323 -30.899  1.00 12.34           H  
ATOM   5694  N   LEU A 372      69.163  14.521 -29.210  1.00  9.65           N  
ATOM   5695  CA  LEU A 372      69.435  13.094 -29.191  1.00  9.32           C  
ATOM   5696  C   LEU A 372      68.655  12.251 -30.172  1.00  8.54           C  
ATOM   5697  O   LEU A 372      69.240  11.433 -30.864  1.00  8.31           O  
ATOM   5698  CB  LEU A 372      69.140  12.546 -27.796  1.00 13.18           C  
ATOM   5699  CG  LEU A 372      69.317  11.042 -27.564  1.00 13.18           C  
ATOM   5700  CD1 LEU A 372      70.781  10.654 -27.753  1.00 13.18           C  
ATOM   5701  CD2 LEU A 372      68.835  10.682 -26.152  1.00 13.18           C  
ATOM   5702  H   LEU A 372      68.941  14.989 -28.323  1.00 11.58           H  
ATOM   5703  HA  LEU A 372      70.497  12.981 -29.405  1.00 11.18           H  
ATOM   5704 1HB  LEU A 372      69.797  13.026 -27.152  1.00 15.82           H  
ATOM   5705 2HB  LEU A 372      68.128  12.824 -27.515  1.00 15.82           H  
ATOM   5706  HG  LEU A 372      68.736  10.506 -28.291  1.00 15.82           H  
ATOM   5707 1HD1 LEU A 372      70.900   9.590 -27.604  1.00 15.82           H  
ATOM   5708 2HD1 LEU A 372      71.104  10.900 -28.755  1.00 15.82           H  
ATOM   5709 3HD1 LEU A 372      71.396  11.192 -27.030  1.00 15.82           H  
ATOM   5710 1HD2 LEU A 372      68.946   9.612 -25.978  1.00 15.82           H  
ATOM   5711 2HD2 LEU A 372      69.426  11.228 -25.418  1.00 15.82           H  
ATOM   5712 3HD2 LEU A 372      67.785  10.954 -26.048  1.00 15.82           H  
ATOM   5713  N   ALA A 373      67.332  12.380 -30.251  1.00  8.25           N  
ATOM   5714  CA  ALA A 373      66.635  11.454 -31.153  1.00  7.58           C  
ATOM   5715  C   ALA A 373      67.100  11.612 -32.590  1.00  7.32           C  
ATOM   5716  O   ALA A 373      67.361  10.624 -33.283  1.00  7.00           O  
ATOM   5717  CB  ALA A 373      65.135  11.670 -31.081  1.00 10.88           C  
ATOM   5718  H   ALA A 373      66.846  13.069 -29.694  1.00  9.90           H  
ATOM   5719  HA  ALA A 373      66.868  10.441 -30.844  1.00  9.10           H  
ATOM   5720 1HB  ALA A 373      64.636  10.966 -31.730  1.00 13.06           H  
ATOM   5721 2HB  ALA A 373      64.799  11.520 -30.059  1.00 13.06           H  
ATOM   5722 3HB  ALA A 373      64.898  12.682 -31.400  1.00 13.06           H  
ATOM   5723  N   PHE A 374      67.288  12.854 -33.029  1.00  7.68           N  
ATOM   5724  CA  PHE A 374      67.724  13.068 -34.395  1.00  7.73           C  
ATOM   5725  C   PHE A 374      69.069  12.419 -34.636  1.00  7.80           C  
ATOM   5726  O   PHE A 374      69.263  11.729 -35.631  1.00  7.82           O  
ATOM   5727  CB  PHE A 374      67.834  14.543 -34.772  1.00 10.80           C  
ATOM   5728  CG  PHE A 374      68.247  14.646 -36.201  1.00 10.80           C  
ATOM   5729  CD1 PHE A 374      67.288  14.517 -37.177  1.00 10.80           C  
ATOM   5730  CD2 PHE A 374      69.567  14.813 -36.589  1.00 10.80           C  
ATOM   5731  CE1 PHE A 374      67.608  14.536 -38.505  1.00 10.80           C  
ATOM   5732  CE2 PHE A 374      69.892  14.839 -37.925  1.00 10.80           C  
ATOM   5733  CZ  PHE A 374      68.897  14.693 -38.879  1.00 10.80           C  
ATOM   5734  H   PHE A 374      67.086  13.635 -32.421  1.00  9.22           H  
ATOM   5735  HA  PHE A 374      67.009  12.591 -35.064  1.00  9.28           H  
ATOM   5736 1HB  PHE A 374      66.879  15.045 -34.641  1.00 12.96           H  
ATOM   5737 2HB  PHE A 374      68.577  15.042 -34.147  1.00 12.96           H  
ATOM   5738  HD1 PHE A 374      66.268  14.406 -36.869  1.00 12.96           H  
ATOM   5739  HD2 PHE A 374      70.348  14.910 -35.830  1.00 12.96           H  
ATOM   5740  HE1 PHE A 374      66.830  14.429 -39.262  1.00 12.96           H  
ATOM   5741  HE2 PHE A 374      70.934  14.964 -38.229  1.00 12.96           H  
ATOM   5742  HZ  PHE A 374      69.141  14.705 -39.928  1.00 12.96           H  
ATOM   5743  N   ILE A 375      70.025  12.680 -33.747  1.00  8.06           N  
ATOM   5744  CA  ILE A 375      71.374  12.159 -33.893  1.00  8.28           C  
ATOM   5745  C   ILE A 375      71.446  10.642 -33.752  1.00  7.87           C  
ATOM   5746  O   ILE A 375      72.098   9.959 -34.541  1.00  7.94           O  
ATOM   5747  CB  ILE A 375      72.308  12.817 -32.859  1.00 11.51           C  
ATOM   5748  CG1 ILE A 375      72.436  14.332 -33.186  1.00 11.51           C  
ATOM   5749  CG2 ILE A 375      73.697  12.108 -32.846  1.00 11.51           C  
ATOM   5750  CD1 ILE A 375      73.051  15.180 -32.083  1.00 11.51           C  
ATOM   5751  H   ILE A 375      69.801  13.263 -32.930  1.00  9.67           H  
ATOM   5752  HA  ILE A 375      71.725  12.423 -34.897  1.00  9.94           H  
ATOM   5753  HB  ILE A 375      71.844  12.741 -31.867  1.00 13.81           H  
ATOM   5754 1HG1 ILE A 375      73.047  14.444 -34.085  1.00 13.81           H  
ATOM   5755 2HG1 ILE A 375      71.444  14.730 -33.390  1.00 13.81           H  
ATOM   5756 1HG2 ILE A 375      74.346  12.569 -32.115  1.00 13.81           H  
ATOM   5757 2HG2 ILE A 375      73.591  11.055 -32.594  1.00 13.81           H  
ATOM   5758 3HG2 ILE A 375      74.151  12.195 -33.836  1.00 13.81           H  
ATOM   5759 1HD1 ILE A 375      73.086  16.220 -32.412  1.00 13.81           H  
ATOM   5760 2HD1 ILE A 375      72.429  15.112 -31.182  1.00 13.81           H  
ATOM   5761 3HD1 ILE A 375      74.057  14.848 -31.858  1.00 13.81           H  
ATOM   5762  N   ALA A 376      70.838  10.131 -32.689  1.00  7.63           N  
ATOM   5763  CA  ALA A 376      70.875   8.720 -32.373  1.00  7.46           C  
ATOM   5764  C   ALA A 376      70.256   7.825 -33.421  1.00  7.05           C  
ATOM   5765  O   ALA A 376      70.784   6.741 -33.687  1.00  7.14           O  
ATOM   5766  CB  ALA A 376      70.139   8.474 -31.075  1.00 10.51           C  
ATOM   5767  H   ALA A 376      70.322  10.751 -32.078  1.00  9.16           H  
ATOM   5768  HA  ALA A 376      71.917   8.438 -32.255  1.00  8.95           H  
ATOM   5769 1HB  ALA A 376      70.214   7.421 -30.838  1.00 12.61           H  
ATOM   5770 2HB  ALA A 376      70.584   9.065 -30.285  1.00 12.61           H  
ATOM   5771 3HB  ALA A 376      69.088   8.755 -31.190  1.00 12.61           H  
ATOM   5772  N   TYR A 377      69.158   8.236 -34.036  1.00  6.78           N  
ATOM   5773  CA  TYR A 377      68.530   7.318 -34.955  1.00  6.59           C  
ATOM   5774  C   TYR A 377      69.434   6.905 -36.145  1.00  6.80           C  
ATOM   5775  O   TYR A 377      69.443   5.721 -36.473  1.00  6.90           O  
ATOM   5776  CB  TYR A 377      67.153   7.867 -35.352  1.00  9.31           C  
ATOM   5777  CG  TYR A 377      66.106   7.908 -34.208  1.00  9.31           C  
ATOM   5778  CD1 TYR A 377      65.029   8.707 -34.380  1.00  9.31           C  
ATOM   5779  CD2 TYR A 377      66.207   7.168 -33.021  1.00  9.31           C  
ATOM   5780  CE1 TYR A 377      64.034   8.785 -33.424  1.00  9.31           C  
ATOM   5781  CE2 TYR A 377      65.203   7.245 -32.093  1.00  9.31           C  
ATOM   5782  CZ  TYR A 377      64.125   8.046 -32.288  1.00  9.31           C  
ATOM   5783  OH  TYR A 377      63.129   8.115 -31.332  1.00  9.31           O  
ATOM   5784  H   TYR A 377      68.708   9.127 -33.795  1.00  8.14           H  
ATOM   5785  HA  TYR A 377      68.352   6.389 -34.425  1.00  7.91           H  
ATOM   5786 1HB  TYR A 377      67.225   8.881 -35.690  1.00 11.17           H  
ATOM   5787 2HB  TYR A 377      66.743   7.274 -36.170  1.00 11.17           H  
ATOM   5788  HD1 TYR A 377      64.971   9.276 -35.286  1.00 11.17           H  
ATOM   5789  HD2 TYR A 377      67.040   6.514 -32.816  1.00 11.17           H  
ATOM   5790  HE1 TYR A 377      63.181   9.422 -33.570  1.00 11.17           H  
ATOM   5791  HE2 TYR A 377      65.266   6.656 -31.196  1.00 11.17           H  
ATOM   5792  HH  TYR A 377      62.484   8.780 -31.583  1.00 11.17           H  
ATOM   5793  N   PRO A 378      70.145   7.801 -36.881  1.00  7.07           N  
ATOM   5794  CA  PRO A 378      71.138   7.407 -37.865  1.00  7.45           C  
ATOM   5795  C   PRO A 378      72.384   6.743 -37.256  1.00  7.61           C  
ATOM   5796  O   PRO A 378      72.979   5.873 -37.878  1.00  7.88           O  
ATOM   5797  CB  PRO A 378      71.510   8.731 -38.523  1.00 11.18           C  
ATOM   5798  CG  PRO A 378      70.350   9.639 -38.246  1.00 11.18           C  
ATOM   5799  CD  PRO A 378      69.852   9.218 -36.892  1.00 11.18           C  
ATOM   5800  HA  PRO A 378      70.662   6.743 -38.597  1.00  8.94           H  
ATOM   5801 1HB  PRO A 378      72.447   9.117 -38.087  1.00 13.42           H  
ATOM   5802 2HB  PRO A 378      71.702   8.585 -39.599  1.00 13.42           H  
ATOM   5803 1HG  PRO A 378      70.698  10.689 -38.252  1.00 13.42           H  
ATOM   5804 2HG  PRO A 378      69.591   9.550 -39.032  1.00 13.42           H  
ATOM   5805 1HD  PRO A 378      70.404   9.714 -36.136  1.00 13.42           H  
ATOM   5806 2HD  PRO A 378      68.821   9.448 -36.854  1.00 13.42           H  
ATOM   5807  N   LYS A 379      72.721   7.004 -35.984  1.00  7.60           N  
ATOM   5808  CA  LYS A 379      73.929   6.349 -35.455  1.00  7.94           C  
ATOM   5809  C   LYS A 379      73.640   4.880 -35.244  1.00  7.94           C  
ATOM   5810  O   LYS A 379      74.491   4.009 -35.475  1.00  8.21           O  
ATOM   5811  CB  LYS A 379      74.410   6.989 -34.148  1.00 10.99           C  
ATOM   5812  CG  LYS A 379      74.931   8.431 -34.271  1.00 10.99           C  
ATOM   5813  CD  LYS A 379      76.203   8.550 -35.092  1.00 10.99           C  
ATOM   5814  CE  LYS A 379      76.708   9.985 -35.098  1.00 10.99           C  
ATOM   5815  NZ  LYS A 379      77.891  10.151 -35.991  1.00 10.99           N  
ATOM   5816  H   LYS A 379      72.251   7.738 -35.438  1.00  9.12           H  
ATOM   5817  HA  LYS A 379      74.719   6.416 -36.198  1.00  9.53           H  
ATOM   5818 1HB  LYS A 379      73.592   6.995 -33.429  1.00 13.19           H  
ATOM   5819 2HB  LYS A 379      75.209   6.382 -33.723  1.00 13.19           H  
ATOM   5820 1HG  LYS A 379      74.200   9.014 -34.786  1.00 13.19           H  
ATOM   5821 2HG  LYS A 379      75.082   8.858 -33.280  1.00 13.19           H  
ATOM   5822 1HD  LYS A 379      76.968   7.888 -34.687  1.00 13.19           H  
ATOM   5823 2HD  LYS A 379      76.005   8.270 -36.124  1.00 13.19           H  
ATOM   5824 1HE  LYS A 379      75.910  10.644 -35.441  1.00 13.19           H  
ATOM   5825 2HE  LYS A 379      76.987  10.266 -34.083  1.00 13.19           H  
ATOM   5826 1HZ  LYS A 379      78.197  11.114 -35.967  1.00 13.19           H  
ATOM   5827 2HZ  LYS A 379      78.643   9.552 -35.679  1.00 13.19           H  
ATOM   5828 3HZ  LYS A 379      77.632   9.906 -36.940  1.00 13.19           H  
ATOM   5829  N   ALA A 380      72.385   4.620 -34.905  1.00  7.78           N  
ATOM   5830  CA  ALA A 380      71.852   3.307 -34.643  1.00  8.00           C  
ATOM   5831  C   ALA A 380      71.995   2.378 -35.864  1.00  8.03           C  
ATOM   5832  O   ALA A 380      71.967   1.149 -35.731  1.00  8.46           O  
ATOM   5833  CB  ALA A 380      70.421   3.421 -34.208  1.00 11.11           C  
ATOM   5834  H   ALA A 380      71.783   5.431 -34.720  1.00  9.34           H  
ATOM   5835  HA  ALA A 380      72.415   2.894 -33.820  1.00  9.60           H  
ATOM   5836 1HB  ALA A 380      70.092   2.459 -33.956  1.00 13.33           H  
ATOM   5837 2HB  ALA A 380      70.358   4.071 -33.332  1.00 13.33           H  
ATOM   5838 3HB  ALA A 380      69.820   3.834 -35.006  1.00 13.33           H  
ATOM   5839  N   VAL A 381      72.206   2.951 -37.058  1.00  7.72           N  
ATOM   5840  CA  VAL A 381      72.338   2.204 -38.302  1.00  7.91           C  
ATOM   5841  C   VAL A 381      73.412   1.149 -38.210  1.00  8.12           C  
ATOM   5842  O   VAL A 381      73.295   0.114 -38.849  1.00  8.50           O  
ATOM   5843  CB  VAL A 381      72.665   3.143 -39.482  1.00 11.00           C  
ATOM   5844  CG1 VAL A 381      73.022   2.370 -40.731  1.00 11.00           C  
ATOM   5845  CG2 VAL A 381      71.490   3.942 -39.789  1.00 11.00           C  
ATOM   5846  H   VAL A 381      72.300   3.968 -37.111  1.00  9.26           H  
ATOM   5847  HA  VAL A 381      71.392   1.706 -38.506  1.00  9.49           H  
ATOM   5848  HB  VAL A 381      73.501   3.786 -39.208  1.00 13.20           H  
ATOM   5849 1HG1 VAL A 381      73.216   3.073 -41.547  1.00 13.20           H  
ATOM   5850 2HG1 VAL A 381      73.902   1.757 -40.583  1.00 13.20           H  
ATOM   5851 3HG1 VAL A 381      72.185   1.748 -40.980  1.00 13.20           H  
ATOM   5852 1HG2 VAL A 381      71.731   4.614 -40.607  1.00 13.20           H  
ATOM   5853 2HG2 VAL A 381      70.707   3.280 -40.078  1.00 13.20           H  
ATOM   5854 3HG2 VAL A 381      71.190   4.508 -38.925  1.00 13.20           H  
ATOM   5855  N   THR A 382      74.516   1.420 -37.531  1.00  8.02           N  
ATOM   5856  CA  THR A 382      75.564   0.415 -37.454  1.00  8.35           C  
ATOM   5857  C   THR A 382      75.629  -0.257 -36.082  1.00  8.77           C  
ATOM   5858  O   THR A 382      76.555  -1.027 -35.820  1.00  9.13           O  
ATOM   5859  CB  THR A 382      76.932   1.025 -37.800  1.00 11.55           C  
ATOM   5860  OG1 THR A 382      77.256   2.054 -36.859  1.00 11.55           O  
ATOM   5861  CG2 THR A 382      76.863   1.633 -39.195  1.00 11.55           C  
ATOM   5862  H   THR A 382      74.632   2.313 -37.036  1.00  9.62           H  
ATOM   5863  HA  THR A 382      75.355  -0.362 -38.185  1.00 10.02           H  
ATOM   5864  HB  THR A 382      77.701   0.255 -37.773  1.00 13.86           H  
ATOM   5865  HG1 THR A 382      77.521   1.644 -36.030  1.00 13.86           H  
ATOM   5866 1HG2 THR A 382      77.827   2.069 -39.446  1.00 13.86           H  
ATOM   5867 2HG2 THR A 382      76.614   0.856 -39.917  1.00 13.86           H  
ATOM   5868 3HG2 THR A 382      76.100   2.408 -39.221  1.00 13.86           H  
ATOM   5869  N   MET A 383      74.699   0.087 -35.183  1.00  8.82           N  
ATOM   5870  CA  MET A 383      74.694  -0.435 -33.817  1.00  9.33           C  
ATOM   5871  C   MET A 383      73.637  -1.500 -33.549  1.00  9.55           C  
ATOM   5872  O   MET A 383      73.886  -2.464 -32.826  1.00 10.09           O  
ATOM   5873  CB  MET A 383      74.481   0.705 -32.838  1.00 12.86           C  
ATOM   5874  CG  MET A 383      75.594   1.730 -32.738  1.00 12.86           C  
ATOM   5875  SD  MET A 383      77.142   1.031 -32.109  1.00 12.86           S  
ATOM   5876  CE  MET A 383      78.225   0.817 -33.482  1.00 12.86           C  
ATOM   5877  H   MET A 383      73.930   0.675 -35.489  1.00 10.58           H  
ATOM   5878  HA  MET A 383      75.660  -0.892 -33.630  1.00 11.20           H  
ATOM   5879 1HB  MET A 383      73.590   1.220 -33.112  1.00 15.43           H  
ATOM   5880 2HB  MET A 383      74.301   0.305 -31.860  1.00 15.43           H  
ATOM   5881 1HG  MET A 383      75.779   2.155 -33.729  1.00 15.43           H  
ATOM   5882 2HG  MET A 383      75.283   2.541 -32.079  1.00 15.43           H  
ATOM   5883 1HE  MET A 383      79.175   0.410 -33.129  1.00 15.43           H  
ATOM   5884 2HE  MET A 383      77.800   0.140 -34.182  1.00 15.43           H  
ATOM   5885 3HE  MET A 383      78.401   1.781 -33.961  1.00 15.43           H  
ATOM   5886  N   MET A 384      72.445  -1.324 -34.107  1.00  9.27           N  
ATOM   5887  CA  MET A 384      71.375  -2.265 -33.839  1.00  9.58           C  
ATOM   5888  C   MET A 384      71.534  -3.583 -34.613  1.00  9.72           C  
ATOM   5889  O   MET A 384      72.068  -3.584 -35.727  1.00  9.54           O  
ATOM   5890  CB  MET A 384      70.020  -1.637 -34.101  1.00 13.29           C  
ATOM   5891  CG  MET A 384      69.648  -0.574 -33.108  1.00 13.29           C  
ATOM   5892  SD  MET A 384      67.912  -0.118 -33.217  1.00 13.29           S  
ATOM   5893  CE  MET A 384      67.769   0.787 -34.736  1.00 13.29           C  
ATOM   5894  H   MET A 384      72.274  -0.509 -34.704  1.00 11.12           H  
ATOM   5895  HA  MET A 384      71.425  -2.463 -32.780  1.00 11.50           H  
ATOM   5896 1HB  MET A 384      70.053  -1.157 -35.083  1.00 15.95           H  
ATOM   5897 2HB  MET A 384      69.257  -2.373 -34.135  1.00 15.95           H  
ATOM   5898 1HG  MET A 384      69.850  -0.937 -32.107  1.00 15.95           H  
ATOM   5899 2HG  MET A 384      70.260   0.304 -33.278  1.00 15.95           H  
ATOM   5900 1HE  MET A 384      66.729   1.069 -34.875  1.00 15.95           H  
ATOM   5901 2HE  MET A 384      68.343   1.651 -34.714  1.00 15.95           H  
ATOM   5902 3HE  MET A 384      68.107   0.180 -35.564  1.00 15.95           H  
ATOM   5903  N   PRO A 385      70.995  -4.712 -34.092  1.00 10.16           N  
ATOM   5904  CA  PRO A 385      71.001  -6.032 -34.713  1.00 10.44           C  
ATOM   5905  C   PRO A 385      70.605  -6.068 -36.188  1.00 10.28           C  
ATOM   5906  O   PRO A 385      71.141  -6.888 -36.932  1.00 10.32           O  
ATOM   5907  CB  PRO A 385      69.999  -6.799 -33.847  1.00 15.66           C  
ATOM   5908  CG  PRO A 385      70.127  -6.169 -32.476  1.00 15.66           C  
ATOM   5909  CD  PRO A 385      70.362  -4.701 -32.733  1.00 15.66           C  
ATOM   5910  HA  PRO A 385      72.011  -6.463 -34.593  1.00 12.53           H  
ATOM   5911 1HB  PRO A 385      68.991  -6.708 -34.275  1.00 18.79           H  
ATOM   5912 2HB  PRO A 385      70.243  -7.870 -33.852  1.00 18.79           H  
ATOM   5913 1HG  PRO A 385      69.224  -6.362 -31.876  1.00 18.79           H  
ATOM   5914 2HG  PRO A 385      70.965  -6.632 -31.929  1.00 18.79           H  
ATOM   5915 1HD  PRO A 385      69.422  -4.146 -32.703  1.00 18.79           H  
ATOM   5916 2HD  PRO A 385      71.070  -4.366 -31.968  1.00 18.79           H  
ATOM   5917  N   LEU A 386      69.684  -5.198 -36.635  1.00 10.29           N  
ATOM   5918  CA  LEU A 386      69.330  -5.226 -38.054  1.00 10.25           C  
ATOM   5919  C   LEU A 386      69.536  -3.855 -38.721  1.00  9.85           C  
ATOM   5920  O   LEU A 386      68.732  -3.404 -39.554  1.00  9.81           O  
ATOM   5921  CB  LEU A 386      67.884  -5.720 -38.258  1.00 14.37           C  
ATOM   5922  CG  LEU A 386      67.607  -7.281 -38.324  1.00 14.37           C  
ATOM   5923  CD1 LEU A 386      67.769  -7.960 -36.965  1.00 14.37           C  
ATOM   5924  CD2 LEU A 386      66.187  -7.484 -38.805  1.00 14.37           C  
ATOM   5925  H   LEU A 386      69.220  -4.547 -36.018  1.00 12.35           H  
ATOM   5926  HA  LEU A 386      69.991  -5.928 -38.561  1.00 12.30           H  
ATOM   5927 1HB  LEU A 386      67.312  -5.348 -37.451  1.00 17.24           H  
ATOM   5928 2HB  LEU A 386      67.494  -5.289 -39.171  1.00 17.24           H  
ATOM   5929  HG  LEU A 386      68.302  -7.745 -39.021  1.00 17.24           H  
ATOM   5930 1HD1 LEU A 386      67.547  -9.021 -37.071  1.00 17.24           H  
ATOM   5931 2HD1 LEU A 386      68.759  -7.862 -36.606  1.00 17.24           H  
ATOM   5932 3HD1 LEU A 386      67.093  -7.525 -36.261  1.00 17.24           H  
ATOM   5933 1HD2 LEU A 386      65.976  -8.551 -38.875  1.00 17.24           H  
ATOM   5934 2HD2 LEU A 386      65.505  -7.031 -38.106  1.00 17.24           H  
ATOM   5935 3HD2 LEU A 386      66.060  -7.032 -39.772  1.00 17.24           H  
ATOM   5936  N   SER A 387      70.684  -3.272 -38.389  1.00  9.74           N  
ATOM   5937  CA  SER A 387      71.293  -2.079 -38.960  1.00  9.52           C  
ATOM   5938  C   SER A 387      70.277  -0.997 -39.556  1.00  8.77           C  
ATOM   5939  O   SER A 387      69.480  -0.472 -38.758  1.00  8.47           O  
ATOM   5940  CB  SER A 387      72.481  -2.654 -39.772  1.00 13.42           C  
ATOM   5941  OG  SER A 387      72.097  -3.506 -40.837  1.00 13.42           O  
ATOM   5942  H   SER A 387      71.225  -3.697 -37.627  1.00 11.69           H  
ATOM   5943  HA  SER A 387      71.782  -1.577 -38.124  1.00 11.42           H  
ATOM   5944 1HB  SER A 387      73.164  -1.908 -40.100  1.00 16.10           H  
ATOM   5945 2HB  SER A 387      73.057  -3.255 -39.063  1.00 16.10           H  
ATOM   5946  HG  SER A 387      72.916  -3.808 -41.239  1.00 16.10           H  
ATOM   5947  N   PRO A 388      70.265  -0.568 -40.873  1.00  8.60           N  
ATOM   5948  CA  PRO A 388      69.306   0.382 -41.441  1.00  8.03           C  
ATOM   5949  C   PRO A 388      67.832   0.022 -41.372  1.00  7.93           C  
ATOM   5950  O   PRO A 388      66.982   0.919 -41.424  1.00  7.47           O  
ATOM   5951  CB  PRO A 388      69.659   0.377 -42.921  1.00 12.04           C  
ATOM   5952  CG  PRO A 388      71.054  -0.013 -43.012  1.00 12.04           C  
ATOM   5953  CD  PRO A 388      71.273  -0.973 -41.890  1.00 12.04           C  
ATOM   5954  HA  PRO A 388      69.489   1.373 -41.014  1.00  9.64           H  
ATOM   5955 1HB  PRO A 388      68.999  -0.328 -43.436  1.00 14.45           H  
ATOM   5956 2HB  PRO A 388      69.482   1.342 -43.354  1.00 14.45           H  
ATOM   5957 1HG  PRO A 388      71.215  -0.497 -43.993  1.00 14.45           H  
ATOM   5958 2HG  PRO A 388      71.711   0.862 -42.994  1.00 14.45           H  
ATOM   5959 1HD  PRO A 388      71.092  -1.981 -42.265  1.00 14.45           H  
ATOM   5960 2HD  PRO A 388      72.282  -0.770 -41.580  1.00 14.45           H  
ATOM   5961  N   LEU A 389      67.494  -1.269 -41.275  1.00  8.46           N  
ATOM   5962  CA  LEU A 389      66.084  -1.611 -41.276  1.00  8.56           C  
ATOM   5963  C   LEU A 389      65.479  -1.008 -40.065  1.00  7.99           C  
ATOM   5964  O   LEU A 389      64.484  -0.278 -40.112  1.00  7.80           O  
ATOM   5965  CB  LEU A 389      65.872  -3.127 -41.218  1.00 11.95           C  
ATOM   5966  CG  LEU A 389      65.878  -3.898 -42.529  1.00 11.95           C  
ATOM   5967  CD1 LEU A 389      67.250  -3.816 -43.220  1.00 11.95           C  
ATOM   5968  CD2 LEU A 389      65.535  -5.325 -42.242  1.00 11.95           C  
ATOM   5969  H   LEU A 389      68.173  -2.027 -41.172  1.00 10.15           H  
ATOM   5970  HA  LEU A 389      65.595  -1.191 -42.136  1.00 10.27           H  
ATOM   5971 1HB  LEU A 389      66.626  -3.557 -40.593  1.00 14.34           H  
ATOM   5972 2HB  LEU A 389      64.912  -3.309 -40.744  1.00 14.34           H  
ATOM   5973  HG  LEU A 389      65.153  -3.477 -43.178  1.00 14.34           H  
ATOM   5974 1HD1 LEU A 389      67.204  -4.384 -44.149  1.00 14.34           H  
ATOM   5975 2HD1 LEU A 389      67.523  -2.809 -43.444  1.00 14.34           H  
ATOM   5976 3HD1 LEU A 389      68.009  -4.249 -42.566  1.00 14.34           H  
ATOM   5977 1HD2 LEU A 389      65.515  -5.891 -43.172  1.00 14.34           H  
ATOM   5978 2HD2 LEU A 389      66.289  -5.738 -41.587  1.00 14.34           H  
ATOM   5979 3HD2 LEU A 389      64.561  -5.388 -41.763  1.00 14.34           H  
ATOM   5980  N   TRP A 390      66.137  -1.295 -38.973  1.00  7.85           N  
ATOM   5981  CA  TRP A 390      65.692  -0.840 -37.694  1.00  7.48           C  
ATOM   5982  C   TRP A 390      65.926   0.659 -37.504  1.00  6.81           C  
ATOM   5983  O   TRP A 390      65.103   1.352 -36.899  1.00  6.52           O  
ATOM   5984  CB  TRP A 390      66.342  -1.717 -36.663  1.00 10.62           C  
ATOM   5985  CG  TRP A 390      65.683  -3.061 -36.568  1.00 10.62           C  
ATOM   5986  CD1 TRP A 390      64.752  -3.613 -37.420  1.00 10.62           C  
ATOM   5987  CD2 TRP A 390      65.884  -4.027 -35.533  1.00 10.62           C  
ATOM   5988  NE1 TRP A 390      64.387  -4.838 -36.975  1.00 10.62           N  
ATOM   5989  CE2 TRP A 390      65.066  -5.114 -35.828  1.00 10.62           C  
ATOM   5990  CE3 TRP A 390      66.676  -4.061 -34.395  1.00 10.62           C  
ATOM   5991  CZ2 TRP A 390      65.033  -6.224 -35.038  1.00 10.62           C  
ATOM   5992  CZ3 TRP A 390      66.641  -5.178 -33.609  1.00 10.62           C  
ATOM   5993  CH2 TRP A 390      65.849  -6.234 -33.930  1.00 10.62           C  
ATOM   5994  H   TRP A 390      66.969  -1.892 -39.066  1.00  9.42           H  
ATOM   5995  HA  TRP A 390      64.625  -1.010 -37.625  1.00  8.98           H  
ATOM   5996 1HB  TRP A 390      67.390  -1.877 -36.933  1.00 12.74           H  
ATOM   5997 2HB  TRP A 390      66.329  -1.261 -35.731  1.00 12.74           H  
ATOM   5998  HD1 TRP A 390      64.355  -3.155 -38.316  1.00 12.74           H  
ATOM   5999  HE1 TRP A 390      63.731  -5.471 -37.405  1.00 12.74           H  
ATOM   6000  HE3 TRP A 390      67.300  -3.228 -34.136  1.00 12.74           H  
ATOM   6001  HZ2 TRP A 390      64.402  -7.081 -35.272  1.00 12.74           H  
ATOM   6002  HZ3 TRP A 390      67.262  -5.203 -32.724  1.00 12.74           H  
ATOM   6003  HH2 TRP A 390      65.859  -7.110 -33.299  1.00 12.74           H  
ATOM   6004  N   ALA A 391      66.991   1.212 -38.090  1.00  6.71           N  
ATOM   6005  CA  ALA A 391      67.187   2.656 -37.965  1.00  6.31           C  
ATOM   6006  C   ALA A 391      65.985   3.400 -38.575  1.00  6.15           C  
ATOM   6007  O   ALA A 391      65.578   4.452 -38.068  1.00  5.88           O  
ATOM   6008  CB  ALA A 391      68.465   3.078 -38.613  1.00  9.00           C  
ATOM   6009  H   ALA A 391      67.690   0.627 -38.563  1.00  8.05           H  
ATOM   6010  HA  ALA A 391      67.241   2.902 -36.906  1.00  7.57           H  
ATOM   6011 1HB  ALA A 391      68.606   4.153 -38.485  1.00 10.80           H  
ATOM   6012 2HB  ALA A 391      69.283   2.545 -38.144  1.00 10.80           H  
ATOM   6013 3HB  ALA A 391      68.419   2.841 -39.659  1.00 10.80           H  
ATOM   6014  N   THR A 392      65.416   2.854 -39.663  1.00  6.51           N  
ATOM   6015  CA  THR A 392      64.217   3.419 -40.285  1.00  6.64           C  
ATOM   6016  C   THR A 392      63.022   3.328 -39.334  1.00  6.44           C  
ATOM   6017  O   THR A 392      62.272   4.301 -39.169  1.00  6.34           O  
ATOM   6018  CB  THR A 392      63.897   2.749 -41.627  1.00  9.24           C  
ATOM   6019  OG1 THR A 392      64.963   3.009 -42.522  1.00  9.24           O  
ATOM   6020  CG2 THR A 392      62.597   3.272 -42.214  1.00  9.24           C  
ATOM   6021  H   THR A 392      65.841   2.020 -40.080  1.00  7.81           H  
ATOM   6022  HA  THR A 392      64.406   4.470 -40.490  1.00  7.97           H  
ATOM   6023  HB  THR A 392      63.813   1.677 -41.486  1.00 11.09           H  
ATOM   6024  HG1 THR A 392      65.747   2.503 -42.237  1.00 11.09           H  
ATOM   6025 1HG2 THR A 392      62.425   2.767 -43.162  1.00 11.09           H  
ATOM   6026 2HG2 THR A 392      61.777   3.063 -41.541  1.00 11.09           H  
ATOM   6027 3HG2 THR A 392      62.670   4.349 -42.374  1.00 11.09           H  
ATOM   6028  N   LEU A 393      62.858   2.172 -38.675  1.00  6.55           N  
ATOM   6029  CA  LEU A 393      61.755   2.011 -37.727  1.00  6.58           C  
ATOM   6030  C   LEU A 393      61.845   3.127 -36.672  1.00  5.97           C  
ATOM   6031  O   LEU A 393      60.820   3.703 -36.294  1.00  5.87           O  
ATOM   6032  CB  LEU A 393      61.807   0.633 -37.042  1.00  9.20           C  
ATOM   6033  CG  LEU A 393      61.071  -0.539 -37.743  1.00  9.20           C  
ATOM   6034  CD1 LEU A 393      61.659  -0.804 -39.074  1.00  9.20           C  
ATOM   6035  CD2 LEU A 393      61.158  -1.803 -36.853  1.00  9.20           C  
ATOM   6036  H   LEU A 393      63.477   1.388 -38.905  1.00  7.86           H  
ATOM   6037  HA  LEU A 393      60.811   2.111 -38.260  1.00  7.90           H  
ATOM   6038 1HB  LEU A 393      62.834   0.348 -36.940  1.00 11.04           H  
ATOM   6039 2HB  LEU A 393      61.393   0.738 -36.042  1.00 11.04           H  
ATOM   6040  HG  LEU A 393      60.048  -0.257 -37.913  1.00 11.04           H  
ATOM   6041 1HD1 LEU A 393      61.105  -1.595 -39.548  1.00 11.04           H  
ATOM   6042 2HD1 LEU A 393      61.611   0.072 -39.696  1.00 11.04           H  
ATOM   6043 3HD1 LEU A 393      62.671  -1.100 -38.939  1.00 11.04           H  
ATOM   6044 1HD2 LEU A 393      60.631  -2.627 -37.333  1.00 11.04           H  
ATOM   6045 2HD2 LEU A 393      62.201  -2.075 -36.711  1.00 11.04           H  
ATOM   6046 3HD2 LEU A 393      60.710  -1.618 -35.877  1.00 11.04           H  
ATOM   6047  N   PHE A 394      63.075   3.434 -36.216  1.00  5.70           N  
ATOM   6048  CA  PHE A 394      63.318   4.557 -35.303  1.00  5.35           C  
ATOM   6049  C   PHE A 394      63.004   5.931 -35.912  1.00  5.06           C  
ATOM   6050  O   PHE A 394      62.313   6.748 -35.291  1.00  4.95           O  
ATOM   6051  CB  PHE A 394      64.786   4.640 -34.879  1.00  7.63           C  
ATOM   6052  CG  PHE A 394      65.296   4.025 -33.584  1.00  7.63           C  
ATOM   6053  CD1 PHE A 394      66.636   3.687 -33.481  1.00  7.63           C  
ATOM   6054  CD2 PHE A 394      64.513   3.872 -32.458  1.00  7.63           C  
ATOM   6055  CE1 PHE A 394      67.164   3.194 -32.300  1.00  7.63           C  
ATOM   6056  CE2 PHE A 394      65.047   3.377 -31.294  1.00  7.63           C  
ATOM   6057  CZ  PHE A 394      66.368   3.036 -31.213  1.00  7.63           C  
ATOM   6058  H   PHE A 394      63.855   2.843 -36.527  1.00  6.84           H  
ATOM   6059  HA  PHE A 394      62.678   4.424 -34.439  1.00  6.42           H  
ATOM   6060 1HB  PHE A 394      65.356   4.169 -35.664  1.00  9.16           H  
ATOM   6061 2HB  PHE A 394      65.057   5.638 -34.909  1.00  9.16           H  
ATOM   6062  HD1 PHE A 394      67.281   3.826 -34.351  1.00  9.16           H  
ATOM   6063  HD2 PHE A 394      63.475   4.153 -32.479  1.00  9.16           H  
ATOM   6064  HE1 PHE A 394      68.219   2.933 -32.236  1.00  9.16           H  
ATOM   6065  HE2 PHE A 394      64.418   3.270 -30.436  1.00  9.16           H  
ATOM   6066  HZ  PHE A 394      66.783   2.647 -30.276  1.00  9.16           H  
ATOM   6067  N   PHE A 395      63.451   6.170 -37.148  1.00  5.14           N  
ATOM   6068  CA  PHE A 395      63.252   7.450 -37.826  1.00  5.21           C  
ATOM   6069  C   PHE A 395      61.789   7.859 -37.769  1.00  5.25           C  
ATOM   6070  O   PHE A 395      61.445   9.010 -37.528  1.00  5.36           O  
ATOM   6071  CB  PHE A 395      63.649   7.406 -39.305  1.00  7.27           C  
ATOM   6072  CG  PHE A 395      63.598   8.783 -39.949  1.00  7.27           C  
ATOM   6073  CD1 PHE A 395      64.749   9.561 -39.992  1.00  7.27           C  
ATOM   6074  CD2 PHE A 395      62.421   9.336 -40.439  1.00  7.27           C  
ATOM   6075  CE1 PHE A 395      64.725  10.833 -40.520  1.00  7.27           C  
ATOM   6076  CE2 PHE A 395      62.413  10.610 -40.944  1.00  7.27           C  
ATOM   6077  CZ  PHE A 395      63.553  11.347 -40.984  1.00  7.27           C  
ATOM   6078  H   PHE A 395      64.031   5.459 -37.606  1.00  6.17           H  
ATOM   6079  HA  PHE A 395      63.850   8.211 -37.322  1.00  6.25           H  
ATOM   6080 1HB  PHE A 395      64.657   7.002 -39.405  1.00  8.72           H  
ATOM   6081 2HB  PHE A 395      62.973   6.743 -39.849  1.00  8.72           H  
ATOM   6082  HD1 PHE A 395      65.681   9.152 -39.598  1.00  8.72           H  
ATOM   6083  HD2 PHE A 395      61.495   8.763 -40.410  1.00  8.72           H  
ATOM   6084  HE1 PHE A 395      65.633  11.431 -40.552  1.00  8.72           H  
ATOM   6085  HE2 PHE A 395      61.500  11.040 -41.314  1.00  8.72           H  
ATOM   6086  HZ  PHE A 395      63.522  12.340 -41.381  1.00  8.72           H  
ATOM   6087  N   MET A 396      60.889   6.932 -37.998  1.00  5.39           N  
ATOM   6088  CA  MET A 396      59.505   7.364 -38.010  1.00  5.63           C  
ATOM   6089  C   MET A 396      59.007   7.931 -36.652  1.00  5.44           C  
ATOM   6090  O   MET A 396      58.020   8.691 -36.628  1.00  5.48           O  
ATOM   6091  CB  MET A 396      58.628   6.261 -38.508  1.00  7.79           C  
ATOM   6092  CG  MET A 396      58.908   5.867 -39.917  1.00  7.79           C  
ATOM   6093  SD  MET A 396      58.838   7.219 -41.071  1.00  7.79           S  
ATOM   6094  CE  MET A 396      59.071   6.477 -42.591  1.00  7.79           C  
ATOM   6095  H   MET A 396      61.192   5.975 -38.226  1.00  6.47           H  
ATOM   6096  HA  MET A 396      59.431   8.184 -38.719  1.00  6.76           H  
ATOM   6097 1HB  MET A 396      58.725   5.385 -37.862  1.00  9.35           H  
ATOM   6098 2HB  MET A 396      57.625   6.595 -38.493  1.00  9.35           H  
ATOM   6099 1HG  MET A 396      59.871   5.360 -40.001  1.00  9.35           H  
ATOM   6100 2HG  MET A 396      58.124   5.193 -40.176  1.00  9.35           H  
ATOM   6101 1HE  MET A 396      59.055   7.234 -43.373  1.00  9.35           H  
ATOM   6102 2HE  MET A 396      60.030   5.973 -42.584  1.00  9.35           H  
ATOM   6103 3HE  MET A 396      58.269   5.765 -42.778  1.00  9.35           H  
ATOM   6104  N   MET A 397      59.648   7.545 -35.518  1.00  5.41           N  
ATOM   6105  CA  MET A 397      59.288   8.115 -34.214  1.00  5.45           C  
ATOM   6106  C   MET A 397      59.697   9.562 -34.244  1.00  5.37           C  
ATOM   6107  O   MET A 397      59.013  10.445 -33.732  1.00  5.66           O  
ATOM   6108  CB  MET A 397      60.052   7.474 -33.054  1.00  7.61           C  
ATOM   6109  CG  MET A 397      59.706   6.087 -32.664  1.00  7.61           C  
ATOM   6110  SD  MET A 397      58.005   5.895 -32.116  1.00  7.61           S  
ATOM   6111  CE  MET A 397      57.839   6.927 -30.646  1.00  7.61           C  
ATOM   6112  H   MET A 397      60.450   6.913 -35.562  1.00  6.49           H  
ATOM   6113  HA  MET A 397      58.214   8.055 -34.065  1.00  6.54           H  
ATOM   6114 1HB  MET A 397      61.109   7.464 -33.299  1.00  9.13           H  
ATOM   6115 2HB  MET A 397      59.953   8.097 -32.179  1.00  9.13           H  
ATOM   6116 1HG  MET A 397      59.870   5.420 -33.517  1.00  9.13           H  
ATOM   6117 2HG  MET A 397      60.372   5.785 -31.869  1.00  9.13           H  
ATOM   6118 1HE  MET A 397      56.831   6.823 -30.255  1.00  9.13           H  
ATOM   6119 2HE  MET A 397      58.524   6.634 -29.897  1.00  9.13           H  
ATOM   6120 3HE  MET A 397      58.021   7.964 -30.901  1.00  9.13           H  
ATOM   6121  N   LEU A 398      60.823   9.807 -34.907  1.00  5.15           N  
ATOM   6122  CA  LEU A 398      61.387  11.138 -35.015  1.00  5.34           C  
ATOM   6123  C   LEU A 398      60.397  12.056 -35.677  1.00  5.40           C  
ATOM   6124  O   LEU A 398      60.283  13.224 -35.308  1.00  5.78           O  
ATOM   6125  CB  LEU A 398      62.615  11.118 -35.912  1.00  7.40           C  
ATOM   6126  CG  LEU A 398      63.497  12.308 -36.037  1.00  7.40           C  
ATOM   6127  CD1 LEU A 398      64.139  12.676 -34.688  1.00  7.40           C  
ATOM   6128  CD2 LEU A 398      64.514  11.937 -37.088  1.00  7.40           C  
ATOM   6129  H   LEU A 398      61.325   9.007 -35.318  1.00  6.18           H  
ATOM   6130  HA  LEU A 398      61.619  11.502 -34.017  1.00  6.41           H  
ATOM   6131 1HB  LEU A 398      63.173  10.258 -35.725  1.00  8.88           H  
ATOM   6132 2HB  LEU A 398      62.240  11.035 -36.911  1.00  8.88           H  
ATOM   6133  HG  LEU A 398      62.921  13.166 -36.381  1.00  8.88           H  
ATOM   6134 1HD1 LEU A 398      64.786  13.534 -34.824  1.00  8.88           H  
ATOM   6135 2HD1 LEU A 398      63.376  12.927 -33.961  1.00  8.88           H  
ATOM   6136 3HD1 LEU A 398      64.720  11.831 -34.324  1.00  8.88           H  
ATOM   6137 1HD2 LEU A 398      65.164  12.733 -37.274  1.00  8.88           H  
ATOM   6138 2HD2 LEU A 398      65.090  11.073 -36.768  1.00  8.88           H  
ATOM   6139 3HD2 LEU A 398      63.978  11.700 -37.997  1.00  8.88           H  
ATOM   6140  N   ILE A 399      59.656  11.545 -36.643  1.00  5.19           N  
ATOM   6141  CA  ILE A 399      58.754  12.450 -37.300  1.00  5.38           C  
ATOM   6142  C   ILE A 399      57.649  12.911 -36.374  1.00  5.60           C  
ATOM   6143  O   ILE A 399      57.526  14.107 -36.102  1.00  6.01           O  
ATOM   6144  CB  ILE A 399      58.061  11.808 -38.504  1.00  7.45           C  
ATOM   6145  CG1 ILE A 399      59.072  11.490 -39.548  1.00  7.45           C  
ATOM   6146  CG2 ILE A 399      56.990  12.783 -39.069  1.00  7.45           C  
ATOM   6147  CD1 ILE A 399      58.558  10.637 -40.633  1.00  7.45           C  
ATOM   6148  H   ILE A 399      59.803  10.568 -36.923  1.00  6.23           H  
ATOM   6149  HA  ILE A 399      59.318  13.318 -37.628  1.00  6.46           H  
ATOM   6150  HB  ILE A 399      57.590  10.871 -38.197  1.00  8.94           H  
ATOM   6151 1HG1 ILE A 399      59.441  12.387 -39.963  1.00  8.94           H  
ATOM   6152 2HG1 ILE A 399      59.899  10.957 -39.071  1.00  8.94           H  
ATOM   6153 1HG2 ILE A 399      56.496  12.335 -39.909  1.00  8.94           H  
ATOM   6154 2HG2 ILE A 399      56.234  13.023 -38.333  1.00  8.94           H  
ATOM   6155 3HG2 ILE A 399      57.482  13.700 -39.387  1.00  8.94           H  
ATOM   6156 1HD1 ILE A 399      59.340  10.413 -41.314  1.00  8.94           H  
ATOM   6157 2HD1 ILE A 399      58.202   9.747 -40.187  1.00  8.94           H  
ATOM   6158 3HD1 ILE A 399      57.757  11.112 -41.175  1.00  8.94           H  
ATOM   6159  N   PHE A 400      56.868  11.984 -35.813  1.00  5.50           N  
ATOM   6160  CA  PHE A 400      55.766  12.533 -35.028  1.00  5.86           C  
ATOM   6161  C   PHE A 400      56.248  13.256 -33.766  1.00  6.13           C  
ATOM   6162  O   PHE A 400      55.553  14.144 -33.279  1.00  6.43           O  
ATOM   6163  CB  PHE A 400      54.695  11.511 -34.672  1.00  8.06           C  
ATOM   6164  CG  PHE A 400      54.936  10.717 -33.498  1.00  8.06           C  
ATOM   6165  CD1 PHE A 400      54.498  11.191 -32.255  1.00  8.06           C  
ATOM   6166  CD2 PHE A 400      55.533   9.512 -33.575  1.00  8.06           C  
ATOM   6167  CE1 PHE A 400      54.669  10.458 -31.135  1.00  8.06           C  
ATOM   6168  CE2 PHE A 400      55.690   8.782 -32.461  1.00  8.06           C  
ATOM   6169  CZ  PHE A 400      55.264   9.248 -31.229  1.00  8.06           C  
ATOM   6170  H   PHE A 400      57.018  10.983 -35.991  1.00  6.60           H  
ATOM   6171  HA  PHE A 400      55.264  13.276 -35.647  1.00  7.03           H  
ATOM   6172 1HB  PHE A 400      53.746  12.008 -34.550  1.00  9.67           H  
ATOM   6173 2HB  PHE A 400      54.587  10.827 -35.502  1.00  9.67           H  
ATOM   6174  HD1 PHE A 400      54.010  12.167 -32.195  1.00  9.67           H  
ATOM   6175  HD2 PHE A 400      55.874   9.124 -34.539  1.00  9.67           H  
ATOM   6176  HE1 PHE A 400      54.329  10.835 -30.171  1.00  9.67           H  
ATOM   6177  HE2 PHE A 400      56.142   7.828 -32.545  1.00  9.67           H  
ATOM   6178  HZ  PHE A 400      55.398   8.650 -30.333  1.00  9.67           H  
ATOM   6179  N   LEU A 401      57.428  12.911 -33.240  1.00  6.18           N  
ATOM   6180  CA  LEU A 401      57.929  13.591 -32.059  1.00  6.63           C  
ATOM   6181  C   LEU A 401      58.663  14.879 -32.429  1.00  6.80           C  
ATOM   6182  O   LEU A 401      58.344  15.960 -31.927  1.00  7.26           O  
ATOM   6183  CB  LEU A 401      58.929  12.676 -31.336  1.00  9.10           C  
ATOM   6184  CG  LEU A 401      58.400  11.369 -30.705  1.00  9.10           C  
ATOM   6185  CD1 LEU A 401      59.606  10.537 -30.275  1.00  9.10           C  
ATOM   6186  CD2 LEU A 401      57.496  11.686 -29.502  1.00  9.10           C  
ATOM   6187  H   LEU A 401      57.971  12.135 -33.632  1.00  7.42           H  
ATOM   6188  HA  LEU A 401      57.091  13.841 -31.416  1.00  7.96           H  
ATOM   6189 1HB  LEU A 401      59.689  12.387 -32.058  1.00 10.92           H  
ATOM   6190 2HB  LEU A 401      59.412  13.252 -30.550  1.00 10.92           H  
ATOM   6191  HG  LEU A 401      57.835  10.800 -31.441  1.00 10.92           H  
ATOM   6192 1HD1 LEU A 401      59.273   9.605 -29.828  1.00 10.92           H  
ATOM   6193 2HD1 LEU A 401      60.221  10.321 -31.148  1.00 10.92           H  
ATOM   6194 3HD1 LEU A 401      60.193  11.092 -29.555  1.00 10.92           H  
ATOM   6195 1HD2 LEU A 401      57.143  10.752 -29.054  1.00 10.92           H  
ATOM   6196 2HD2 LEU A 401      58.051  12.251 -28.762  1.00 10.92           H  
ATOM   6197 3HD2 LEU A 401      56.643  12.269 -29.825  1.00 10.92           H  
ATOM   6198  N   GLY A 402      59.666  14.743 -33.290  1.00  6.60           N  
ATOM   6199  CA  GLY A 402      60.553  15.789 -33.775  1.00  6.96           C  
ATOM   6200  C   GLY A 402      59.870  16.821 -34.647  1.00  7.11           C  
ATOM   6201  O   GLY A 402      60.014  18.022 -34.410  1.00  7.52           O  
ATOM   6202  H   GLY A 402      59.835  13.828 -33.678  1.00  7.92           H  
ATOM   6203 1HA  GLY A 402      61.018  16.283 -32.922  1.00  8.35           H  
ATOM   6204 2HA  GLY A 402      61.359  15.324 -34.341  1.00  8.35           H  
ATOM   6205  N   LEU A 403      59.157  16.366 -35.683  1.00  6.94           N  
ATOM   6206  CA  LEU A 403      58.521  17.315 -36.589  1.00  7.29           C  
ATOM   6207  C   LEU A 403      57.435  18.027 -35.804  1.00  7.38           C  
ATOM   6208  O   LEU A 403      57.308  19.251 -35.877  1.00  7.88           O  
ATOM   6209  CB  LEU A 403      57.962  16.609 -37.829  1.00 10.06           C  
ATOM   6210  CG  LEU A 403      57.346  17.458 -38.944  1.00 10.06           C  
ATOM   6211  CD1 LEU A 403      58.359  18.460 -39.551  1.00 10.06           C  
ATOM   6212  CD2 LEU A 403      56.849  16.527 -40.022  1.00 10.06           C  
ATOM   6213  H   LEU A 403      59.053  15.350 -35.816  1.00  8.33           H  
ATOM   6214  HA  LEU A 403      59.266  18.041 -36.900  1.00  8.75           H  
ATOM   6215 1HB  LEU A 403      58.724  16.006 -38.239  1.00 12.07           H  
ATOM   6216 2HB  LEU A 403      57.164  15.962 -37.500  1.00 12.07           H  
ATOM   6217  HG  LEU A 403      56.532  18.010 -38.534  1.00 12.07           H  
ATOM   6218 1HD1 LEU A 403      57.863  19.030 -40.333  1.00 12.07           H  
ATOM   6219 2HD1 LEU A 403      58.715  19.148 -38.786  1.00 12.07           H  
ATOM   6220 3HD1 LEU A 403      59.204  17.925 -39.982  1.00 12.07           H  
ATOM   6221 1HD2 LEU A 403      56.387  17.098 -40.794  1.00 12.07           H  
ATOM   6222 2HD2 LEU A 403      57.680  15.961 -40.435  1.00 12.07           H  
ATOM   6223 3HD2 LEU A 403      56.123  15.845 -39.592  1.00 12.07           H  
ATOM   6224  N   ASP A 404      56.675  17.275 -34.998  1.00  7.06           N  
ATOM   6225  CA  ASP A 404      55.654  17.963 -34.206  1.00  7.32           C  
ATOM   6226  C   ASP A 404      56.322  18.947 -33.238  1.00  7.58           C  
ATOM   6227  O   ASP A 404      55.845  20.071 -33.080  1.00  7.89           O  
ATOM   6228  CB  ASP A 404      54.739  17.025 -33.424  1.00 10.15           C  
ATOM   6229  CG  ASP A 404      53.498  17.771 -32.828  1.00 10.15           C  
ATOM   6230  OD1 ASP A 404      52.677  18.223 -33.605  1.00 10.15           O  
ATOM   6231  OD2 ASP A 404      53.397  17.889 -31.626  1.00 10.15           O  
ATOM   6232  H   ASP A 404      56.800  16.256 -35.019  1.00  8.47           H  
ATOM   6233  HA  ASP A 404      55.027  18.532 -34.885  1.00  8.78           H  
ATOM   6234 1HB  ASP A 404      54.393  16.221 -34.074  1.00 12.18           H  
ATOM   6235 2HB  ASP A 404      55.306  16.566 -32.608  1.00 12.18           H  
ATOM   6236  N   SER A 405      57.476  18.590 -32.644  1.00  7.62           N  
ATOM   6237  CA  SER A 405      58.149  19.527 -31.754  1.00  8.09           C  
ATOM   6238  C   SER A 405      58.512  20.793 -32.513  1.00  8.30           C  
ATOM   6239  O   SER A 405      58.391  21.891 -31.963  1.00  8.85           O  
ATOM   6240  CB  SER A 405      59.383  18.911 -31.125  1.00 11.13           C  
ATOM   6241  OG  SER A 405      59.035  17.879 -30.242  1.00 11.13           O  
ATOM   6242  H   SER A 405      57.855  17.648 -32.741  1.00  9.14           H  
ATOM   6243  HA  SER A 405      57.461  19.791 -30.952  1.00  9.71           H  
ATOM   6244 1HB  SER A 405      60.034  18.521 -31.902  1.00 13.36           H  
ATOM   6245 2HB  SER A 405      59.936  19.681 -30.591  1.00 13.36           H  
ATOM   6246  HG  SER A 405      58.720  17.143 -30.801  1.00 13.36           H  
ATOM   6247  N   GLN A 406      58.943  20.661 -33.776  1.00  8.01           N  
ATOM   6248  CA  GLN A 406      59.250  21.843 -34.568  1.00  8.25           C  
ATOM   6249  C   GLN A 406      57.976  22.668 -34.815  1.00  8.04           C  
ATOM   6250  O   GLN A 406      58.036  23.895 -34.755  1.00  8.26           O  
ATOM   6251  CB  GLN A 406      59.899  21.468 -35.911  1.00 11.45           C  
ATOM   6252  CG  GLN A 406      61.308  20.851 -35.811  1.00 11.45           C  
ATOM   6253  CD  GLN A 406      62.313  21.787 -35.203  1.00 11.45           C  
ATOM   6254  OE1 GLN A 406      62.309  22.977 -35.500  1.00 11.45           O  
ATOM   6255  NE2 GLN A 406      63.186  21.268 -34.353  1.00 11.45           N  
ATOM   6256  H   GLN A 406      59.104  19.717 -34.145  1.00  9.61           H  
ATOM   6257  HA  GLN A 406      59.949  22.461 -34.009  1.00  9.90           H  
ATOM   6258 1HB  GLN A 406      59.266  20.752 -36.428  1.00 13.74           H  
ATOM   6259 2HB  GLN A 406      59.967  22.352 -36.542  1.00 13.74           H  
ATOM   6260 1HG  GLN A 406      61.257  19.978 -35.181  1.00 13.74           H  
ATOM   6261 2HG  GLN A 406      61.649  20.569 -36.806  1.00 13.74           H  
ATOM   6262 1HE2 GLN A 406      63.870  21.854 -33.918  1.00 13.74           H  
ATOM   6263 2HE2 GLN A 406      63.160  20.291 -34.141  1.00 13.74           H  
ATOM   6264  N   PHE A 407      56.816  22.014 -35.035  1.00  7.77           N  
ATOM   6265  CA  PHE A 407      55.556  22.743 -35.253  1.00  7.77           C  
ATOM   6266  C   PHE A 407      55.217  23.551 -33.996  1.00  7.97           C  
ATOM   6267  O   PHE A 407      54.811  24.715 -34.086  1.00  8.14           O  
ATOM   6268  CB  PHE A 407      54.370  21.795 -35.525  1.00 10.88           C  
ATOM   6269  CG  PHE A 407      54.385  20.971 -36.828  1.00 10.88           C  
ATOM   6270  CD1 PHE A 407      53.571  19.845 -36.913  1.00 10.88           C  
ATOM   6271  CD2 PHE A 407      55.189  21.270 -37.930  1.00 10.88           C  
ATOM   6272  CE1 PHE A 407      53.552  19.067 -38.042  1.00 10.88           C  
ATOM   6273  CE2 PHE A 407      55.154  20.487 -39.057  1.00 10.88           C  
ATOM   6274  CZ  PHE A 407      54.337  19.392 -39.118  1.00 10.88           C  
ATOM   6275  H   PHE A 407      56.848  20.990 -35.135  1.00  9.32           H  
ATOM   6276  HA  PHE A 407      55.682  23.438 -36.081  1.00  9.32           H  
ATOM   6277 1HB  PHE A 407      54.281  21.093 -34.697  1.00 13.06           H  
ATOM   6278 2HB  PHE A 407      53.454  22.382 -35.525  1.00 13.06           H  
ATOM   6279  HD1 PHE A 407      52.935  19.577 -36.052  1.00 13.06           H  
ATOM   6280  HD2 PHE A 407      55.857  22.127 -37.905  1.00 13.06           H  
ATOM   6281  HE1 PHE A 407      52.907  18.190 -38.081  1.00 13.06           H  
ATOM   6282  HE2 PHE A 407      55.783  20.736 -39.902  1.00 13.06           H  
ATOM   6283  HZ  PHE A 407      54.319  18.775 -40.015  1.00 13.06           H  
ATOM   6284  N   VAL A 408      55.416  22.921 -32.832  1.00  8.14           N  
ATOM   6285  CA  VAL A 408      55.186  23.515 -31.517  1.00  8.61           C  
ATOM   6286  C   VAL A 408      56.125  24.698 -31.285  1.00  8.78           C  
ATOM   6287  O   VAL A 408      55.714  25.736 -30.760  1.00  9.16           O  
ATOM   6288  CB  VAL A 408      55.373  22.450 -30.413  1.00 11.86           C  
ATOM   6289  CG1 VAL A 408      55.348  23.079 -29.057  1.00 11.86           C  
ATOM   6290  CG2 VAL A 408      54.252  21.424 -30.508  1.00 11.86           C  
ATOM   6291  H   VAL A 408      55.720  21.943 -32.886  1.00  9.77           H  
ATOM   6292  HA  VAL A 408      54.157  23.872 -31.476  1.00 10.33           H  
ATOM   6293  HB  VAL A 408      56.331  21.967 -30.544  1.00 14.23           H  
ATOM   6294 1HG1 VAL A 408      55.482  22.310 -28.302  1.00 14.23           H  
ATOM   6295 2HG1 VAL A 408      56.136  23.812 -28.968  1.00 14.23           H  
ATOM   6296 3HG1 VAL A 408      54.396  23.551 -28.925  1.00 14.23           H  
ATOM   6297 1HG2 VAL A 408      54.382  20.660 -29.742  1.00 14.23           H  
ATOM   6298 2HG2 VAL A 408      53.295  21.924 -30.366  1.00 14.23           H  
ATOM   6299 3HG2 VAL A 408      54.257  20.947 -31.482  1.00 14.23           H  
ATOM   6300  N   CYS A 409      57.396  24.536 -31.644  1.00  8.66           N  
ATOM   6301  CA  CYS A 409      58.354  25.611 -31.480  1.00  9.02           C  
ATOM   6302  C   CYS A 409      57.907  26.812 -32.315  1.00  8.80           C  
ATOM   6303  O   CYS A 409      57.986  27.957 -31.852  1.00  9.19           O  
ATOM   6304  CB  CYS A 409      59.739  25.152 -31.926  1.00 12.48           C  
ATOM   6305  SG  CYS A 409      60.462  23.898 -30.839  1.00 12.48           S  
ATOM   6306  H   CYS A 409      57.697  23.629 -32.005  1.00 10.39           H  
ATOM   6307  HA  CYS A 409      58.390  25.895 -30.428  1.00 10.82           H  
ATOM   6308 1HB  CYS A 409      59.680  24.737 -32.930  1.00 14.98           H  
ATOM   6309 2HB  CYS A 409      60.414  26.005 -31.963  1.00 14.98           H  
ATOM   6310  HG  CYS A 409      59.560  22.930 -31.143  1.00 14.98           H  
ATOM   6311  N   VAL A 410      57.388  26.541 -33.524  1.00  8.31           N  
ATOM   6312  CA  VAL A 410      56.887  27.607 -34.370  1.00  8.18           C  
ATOM   6313  C   VAL A 410      55.689  28.259 -33.702  1.00  8.10           C  
ATOM   6314  O   VAL A 410      55.575  29.479 -33.712  1.00  8.13           O  
ATOM   6315  CB  VAL A 410      56.519  27.134 -35.783  1.00 11.50           C  
ATOM   6316  CG1 VAL A 410      55.844  28.273 -36.533  1.00 11.50           C  
ATOM   6317  CG2 VAL A 410      57.768  26.708 -36.502  1.00 11.50           C  
ATOM   6318  H   VAL A 410      57.410  25.573 -33.862  1.00  9.97           H  
ATOM   6319  HA  VAL A 410      57.665  28.347 -34.471  1.00  9.82           H  
ATOM   6320  HB  VAL A 410      55.824  26.303 -35.726  1.00 13.80           H  
ATOM   6321 1HG1 VAL A 410      55.589  27.962 -37.520  1.00 13.80           H  
ATOM   6322 2HG1 VAL A 410      54.952  28.588 -36.036  1.00 13.80           H  
ATOM   6323 3HG1 VAL A 410      56.531  29.098 -36.586  1.00 13.80           H  
ATOM   6324 1HG2 VAL A 410      57.514  26.372 -37.506  1.00 13.80           H  
ATOM   6325 2HG2 VAL A 410      58.452  27.543 -36.554  1.00 13.80           H  
ATOM   6326 3HG2 VAL A 410      58.245  25.906 -35.973  1.00 13.80           H  
ATOM   6327  N   GLU A 411      54.781  27.482 -33.119  1.00  8.15           N  
ATOM   6328  CA  GLU A 411      53.627  28.074 -32.453  1.00  8.31           C  
ATOM   6329  C   GLU A 411      54.082  29.134 -31.431  1.00  8.50           C  
ATOM   6330  O   GLU A 411      53.471  30.212 -31.339  1.00  8.70           O  
ATOM   6331  CB  GLU A 411      52.776  26.983 -31.812  1.00 11.58           C  
ATOM   6332  CG  GLU A 411      51.487  27.480 -31.261  1.00 11.58           C  
ATOM   6333  CD  GLU A 411      50.585  26.414 -30.705  1.00 11.58           C  
ATOM   6334  OE1 GLU A 411      51.029  25.315 -30.512  1.00 11.58           O  
ATOM   6335  OE2 GLU A 411      49.422  26.692 -30.525  1.00 11.58           O  
ATOM   6336  H   GLU A 411      54.871  26.463 -33.194  1.00  9.78           H  
ATOM   6337  HA  GLU A 411      53.016  28.581 -33.189  1.00  9.97           H  
ATOM   6338 1HB  GLU A 411      52.587  26.191 -32.531  1.00 13.90           H  
ATOM   6339 2HB  GLU A 411      53.328  26.545 -31.007  1.00 13.90           H  
ATOM   6340 1HG  GLU A 411      51.760  28.146 -30.476  1.00 13.90           H  
ATOM   6341 2HG  GLU A 411      50.963  28.050 -32.009  1.00 13.90           H  
ATOM   6342  N   SER A 412      55.152  28.856 -30.671  1.00  8.59           N  
ATOM   6343  CA  SER A 412      55.699  29.875 -29.764  1.00  8.91           C  
ATOM   6344  C   SER A 412      56.280  31.086 -30.532  1.00  8.86           C  
ATOM   6345  O   SER A 412      56.095  32.235 -30.103  1.00  9.12           O  
ATOM   6346  CB  SER A 412      56.731  29.289 -28.826  1.00 12.34           C  
ATOM   6347  OG  SER A 412      56.111  28.422 -27.938  1.00 12.34           O  
ATOM   6348  H   SER A 412      55.553  27.908 -30.709  1.00 10.31           H  
ATOM   6349  HA  SER A 412      54.882  30.235 -29.140  1.00 10.69           H  
ATOM   6350 1HB  SER A 412      57.485  28.752 -29.400  1.00 14.81           H  
ATOM   6351 2HB  SER A 412      57.230  30.083 -28.283  1.00 14.81           H  
ATOM   6352  HG  SER A 412      56.783  28.111 -27.301  1.00 14.81           H  
ATOM   6353  N   LEU A 413      56.955  30.848 -31.678  1.00  8.64           N  
ATOM   6354  CA  LEU A 413      57.505  31.965 -32.467  1.00  8.75           C  
ATOM   6355  C   LEU A 413      56.353  32.858 -32.950  1.00  8.42           C  
ATOM   6356  O   LEU A 413      56.443  34.090 -32.912  1.00  8.60           O  
ATOM   6357  CB  LEU A 413      58.222  31.480 -33.744  1.00 12.21           C  
ATOM   6358  CG  LEU A 413      59.504  30.623 -33.623  1.00 12.21           C  
ATOM   6359  CD1 LEU A 413      59.913  30.200 -35.043  1.00 12.21           C  
ATOM   6360  CD2 LEU A 413      60.638  31.350 -32.922  1.00 12.21           C  
ATOM   6361  H   LEU A 413      57.145  29.871 -31.937  1.00 10.37           H  
ATOM   6362  HA  LEU A 413      58.172  32.552 -31.840  1.00 10.50           H  
ATOM   6363 1HB  LEU A 413      57.513  30.890 -34.305  1.00 14.65           H  
ATOM   6364 2HB  LEU A 413      58.454  32.341 -34.345  1.00 14.65           H  
ATOM   6365  HG  LEU A 413      59.267  29.728 -33.059  1.00 14.65           H  
ATOM   6366 1HD1 LEU A 413      60.790  29.552 -34.986  1.00 14.65           H  
ATOM   6367 2HD1 LEU A 413      59.114  29.668 -35.527  1.00 14.65           H  
ATOM   6368 3HD1 LEU A 413      60.153  31.086 -35.632  1.00 14.65           H  
ATOM   6369 1HD2 LEU A 413      61.502  30.682 -32.865  1.00 14.65           H  
ATOM   6370 2HD2 LEU A 413      60.920  32.217 -33.461  1.00 14.65           H  
ATOM   6371 3HD2 LEU A 413      60.336  31.628 -31.913  1.00 14.65           H  
ATOM   6372  N   VAL A 414      55.251  32.216 -33.351  1.00  8.05           N  
ATOM   6373  CA  VAL A 414      54.045  32.890 -33.807  1.00  7.90           C  
ATOM   6374  C   VAL A 414      53.434  33.702 -32.727  1.00  7.88           C  
ATOM   6375  O   VAL A 414      53.045  34.838 -32.955  1.00  7.98           O  
ATOM   6376  CB  VAL A 414      52.980  31.901 -34.281  1.00 11.12           C  
ATOM   6377  CG1 VAL A 414      51.646  32.626 -34.496  1.00 11.12           C  
ATOM   6378  CG2 VAL A 414      53.443  31.298 -35.557  1.00 11.12           C  
ATOM   6379  H   VAL A 414      55.288  31.199 -33.354  1.00  9.66           H  
ATOM   6380  HA  VAL A 414      54.312  33.546 -34.634  1.00  9.48           H  
ATOM   6381  HB  VAL A 414      52.835  31.132 -33.538  1.00 13.34           H  
ATOM   6382 1HG1 VAL A 414      50.904  31.928 -34.827  1.00 13.34           H  
ATOM   6383 2HG1 VAL A 414      51.281  33.078 -33.576  1.00 13.34           H  
ATOM   6384 3HG1 VAL A 414      51.787  33.398 -35.241  1.00 13.34           H  
ATOM   6385 1HG2 VAL A 414      52.726  30.598 -35.917  1.00 13.34           H  
ATOM   6386 2HG2 VAL A 414      53.581  32.084 -36.285  1.00 13.34           H  
ATOM   6387 3HG2 VAL A 414      54.378  30.795 -35.392  1.00 13.34           H  
ATOM   6388  N   THR A 415      53.320  33.126 -31.544  1.00  7.94           N  
ATOM   6389  CA  THR A 415      52.733  33.821 -30.426  1.00  8.14           C  
ATOM   6390  C   THR A 415      53.474  35.114 -30.225  1.00  8.13           C  
ATOM   6391  O   THR A 415      52.885  36.191 -30.148  1.00  8.35           O  
ATOM   6392  CB  THR A 415      52.851  32.965 -29.161  1.00 11.32           C  
ATOM   6393  OG1 THR A 415      52.165  31.742 -29.386  1.00 11.32           O  
ATOM   6394  CG2 THR A 415      52.242  33.702 -27.949  1.00 11.32           C  
ATOM   6395  H   THR A 415      53.613  32.155 -31.434  1.00  9.53           H  
ATOM   6396  HA  THR A 415      51.686  34.035 -30.639  1.00  9.77           H  
ATOM   6397  HB  THR A 415      53.893  32.750 -28.956  1.00 13.58           H  
ATOM   6398  HG1 THR A 415      52.644  31.204 -30.061  1.00 13.58           H  
ATOM   6399 1HG2 THR A 415      52.316  33.086 -27.062  1.00 13.58           H  
ATOM   6400 2HG2 THR A 415      52.771  34.639 -27.770  1.00 13.58           H  
ATOM   6401 3HG2 THR A 415      51.193  33.920 -28.144  1.00 13.58           H  
ATOM   6402  N   ALA A 416      54.800  35.043 -30.233  1.00  8.04           N  
ATOM   6403  CA  ALA A 416      55.572  36.244 -30.030  1.00  8.20           C  
ATOM   6404  C   ALA A 416      55.246  37.323 -31.065  1.00  8.18           C  
ATOM   6405  O   ALA A 416      54.943  38.470 -30.715  1.00  8.46           O  
ATOM   6406  CB  ALA A 416      57.036  35.877 -30.112  1.00 11.41           C  
ATOM   6407  H   ALA A 416      55.260  34.127 -30.312  1.00  9.65           H  
ATOM   6408  HA  ALA A 416      55.338  36.637 -29.050  1.00  9.84           H  
ATOM   6409 1HB  ALA A 416      57.639  36.743 -29.932  1.00 13.69           H  
ATOM   6410 2HB  ALA A 416      57.230  35.126 -29.366  1.00 13.69           H  
ATOM   6411 3HB  ALA A 416      57.261  35.481 -31.088  1.00 13.69           H  
ATOM   6412  N   VAL A 417      55.169  36.942 -32.334  1.00  8.00           N  
ATOM   6413  CA  VAL A 417      54.905  37.922 -33.376  1.00  8.16           C  
ATOM   6414  C   VAL A 417      53.465  38.433 -33.346  1.00  8.41           C  
ATOM   6415  O   VAL A 417      53.202  39.637 -33.297  1.00  8.71           O  
ATOM   6416  CB  VAL A 417      55.160  37.263 -34.750  1.00 11.36           C  
ATOM   6417  CG1 VAL A 417      54.781  38.161 -35.850  1.00 11.36           C  
ATOM   6418  CG2 VAL A 417      56.566  36.924 -34.894  1.00 11.36           C  
ATOM   6419  H   VAL A 417      55.405  35.970 -32.575  1.00  9.60           H  
ATOM   6420  HA  VAL A 417      55.584  38.764 -33.242  1.00  9.79           H  
ATOM   6421  HB  VAL A 417      54.552  36.357 -34.813  1.00 13.63           H  
ATOM   6422 1HG1 VAL A 417      54.958  37.658 -36.803  1.00 13.63           H  
ATOM   6423 2HG1 VAL A 417      53.762  38.419 -35.767  1.00 13.63           H  
ATOM   6424 3HG1 VAL A 417      55.378  39.055 -35.802  1.00 13.63           H  
ATOM   6425 1HG2 VAL A 417      56.732  36.440 -35.857  1.00 13.63           H  
ATOM   6426 2HG2 VAL A 417      57.123  37.831 -34.855  1.00 13.63           H  
ATOM   6427 3HG2 VAL A 417      56.877  36.262 -34.096  1.00 13.63           H  
ATOM   6428  N   VAL A 418      52.529  37.510 -33.365  1.00  8.46           N  
ATOM   6429  CA  VAL A 418      51.127  37.842 -33.434  1.00  8.89           C  
ATOM   6430  C   VAL A 418      50.635  38.599 -32.225  1.00  9.10           C  
ATOM   6431  O   VAL A 418      49.903  39.571 -32.379  1.00  9.56           O  
ATOM   6432  CB  VAL A 418      50.281  36.569 -33.653  1.00 12.28           C  
ATOM   6433  CG1 VAL A 418      48.783  36.876 -33.534  1.00 12.28           C  
ATOM   6434  CG2 VAL A 418      50.576  36.014 -35.041  1.00 12.28           C  
ATOM   6435  H   VAL A 418      52.814  36.539 -33.346  1.00 10.15           H  
ATOM   6436  HA  VAL A 418      50.981  38.479 -34.297  1.00 10.67           H  
ATOM   6437  HB  VAL A 418      50.542  35.831 -32.889  1.00 14.74           H  
ATOM   6438 1HG1 VAL A 418      48.223  35.982 -33.692  1.00 14.74           H  
ATOM   6439 2HG1 VAL A 418      48.550  37.266 -32.536  1.00 14.74           H  
ATOM   6440 3HG1 VAL A 418      48.506  37.600 -34.282  1.00 14.74           H  
ATOM   6441 1HG2 VAL A 418      49.999  35.110 -35.207  1.00 14.74           H  
ATOM   6442 2HG2 VAL A 418      50.307  36.753 -35.773  1.00 14.74           H  
ATOM   6443 3HG2 VAL A 418      51.640  35.790 -35.124  1.00 14.74           H  
ATOM   6444  N   ASP A 419      50.998  38.183 -31.019  1.00  8.87           N  
ATOM   6445  CA  ASP A 419      50.463  38.879 -29.876  1.00  9.17           C  
ATOM   6446  C   ASP A 419      51.105  40.239 -29.619  1.00  9.32           C  
ATOM   6447  O   ASP A 419      50.403  41.155 -29.219  1.00  9.84           O  
ATOM   6448  CB  ASP A 419      50.530  38.008 -28.619  1.00 12.72           C  
ATOM   6449  CG  ASP A 419      49.588  36.777 -28.687  1.00 12.72           C  
ATOM   6450  OD1 ASP A 419      48.832  36.671 -29.623  1.00 12.72           O  
ATOM   6451  OD2 ASP A 419      49.626  35.976 -27.794  1.00 12.72           O  
ATOM   6452  H   ASP A 419      51.611  37.380 -30.880  1.00 10.64           H  
ATOM   6453  HA  ASP A 419      49.418  39.067 -30.085  1.00 11.00           H  
ATOM   6454 1HB  ASP A 419      51.555  37.652 -28.480  1.00 15.26           H  
ATOM   6455 2HB  ASP A 419      50.276  38.609 -27.743  1.00 15.26           H  
ATOM   6456  N   MET A 420      52.410  40.412 -29.858  1.00  9.01           N  
ATOM   6457  CA  MET A 420      53.043  41.708 -29.607  1.00  9.29           C  
ATOM   6458  C   MET A 420      52.777  42.791 -30.678  1.00  9.83           C  
ATOM   6459  O   MET A 420      52.669  43.991 -30.346  1.00 10.25           O  
ATOM   6460  CB  MET A 420      54.533  41.460 -29.395  1.00 12.90           C  
ATOM   6461  CG  MET A 420      55.421  42.680 -29.191  1.00 12.90           C  
ATOM   6462  SD  MET A 420      55.936  43.374 -30.750  1.00 12.90           S  
ATOM   6463  CE  MET A 420      57.107  42.190 -31.369  1.00 12.90           C  
ATOM   6464  H   MET A 420      53.013  39.648 -30.184  1.00 10.81           H  
ATOM   6465  HA  MET A 420      52.641  42.088 -28.671  1.00 11.15           H  
ATOM   6466 1HB  MET A 420      54.670  40.808 -28.528  1.00 15.48           H  
ATOM   6467 2HB  MET A 420      54.893  40.907 -30.242  1.00 15.48           H  
ATOM   6468 1HG  MET A 420      54.886  43.447 -28.636  1.00 15.48           H  
ATOM   6469 2HG  MET A 420      56.309  42.399 -28.622  1.00 15.48           H  
ATOM   6470 1HE  MET A 420      57.448  42.513 -32.331  1.00 15.48           H  
ATOM   6471 2HE  MET A 420      57.942  42.122 -30.673  1.00 15.48           H  
ATOM   6472 3HE  MET A 420      56.645  41.215 -31.485  1.00 15.48           H  
ATOM   6473  N   TYR A 421      52.567  42.385 -31.937  1.00  9.96           N  
ATOM   6474  CA  TYR A 421      52.370  43.344 -33.024  1.00 10.60           C  
ATOM   6475  C   TYR A 421      51.272  44.409 -32.857  1.00 10.94           C  
ATOM   6476  O   TYR A 421      51.556  45.564 -33.155  1.00 11.12           O  
ATOM   6477  CB  TYR A 421      52.222  42.644 -34.367  1.00 14.58           C  
ATOM   6478  CG  TYR A 421      53.526  42.393 -35.068  1.00 14.58           C  
ATOM   6479  CD1 TYR A 421      54.639  41.901 -34.401  1.00 14.58           C  
ATOM   6480  CD2 TYR A 421      53.615  42.701 -36.404  1.00 14.58           C  
ATOM   6481  CE1 TYR A 421      55.799  41.709 -35.067  1.00 14.58           C  
ATOM   6482  CE2 TYR A 421      54.793  42.513 -37.073  1.00 14.58           C  
ATOM   6483  CZ  TYR A 421      55.881  42.012 -36.412  1.00 14.58           C  
ATOM   6484  OH  TYR A 421      57.050  41.807 -37.093  1.00 14.58           O  
ATOM   6485  H   TYR A 421      52.644  41.385 -32.183  1.00 11.95           H  
ATOM   6486  HA  TYR A 421      53.305  43.904 -33.095  1.00 12.72           H  
ATOM   6487 1HB  TYR A 421      51.738  41.676 -34.222  1.00 17.50           H  
ATOM   6488 2HB  TYR A 421      51.598  43.235 -35.022  1.00 17.50           H  
ATOM   6489  HD1 TYR A 421      54.600  41.656 -33.348  1.00 17.50           H  
ATOM   6490  HD2 TYR A 421      52.746  43.101 -36.932  1.00 17.50           H  
ATOM   6491  HE1 TYR A 421      56.646  41.314 -34.532  1.00 17.50           H  
ATOM   6492  HE2 TYR A 421      54.859  42.758 -38.133  1.00 17.50           H  
ATOM   6493  HH  TYR A 421      56.929  42.031 -38.019  1.00 17.50           H  
ATOM   6494  N   PRO A 422      50.064  44.126 -32.317  1.00 11.22           N  
ATOM   6495  CA  PRO A 422      48.968  45.076 -32.130  1.00 11.64           C  
ATOM   6496  C   PRO A 422      49.357  46.309 -31.292  1.00 11.86           C  
ATOM   6497  O   PRO A 422      48.588  47.270 -31.243  1.00 12.12           O  
ATOM   6498  CB  PRO A 422      47.907  44.234 -31.404  1.00 17.47           C  
ATOM   6499  CG  PRO A 422      48.201  42.832 -31.810  1.00 17.47           C  
ATOM   6500  CD  PRO A 422      49.700  42.770 -31.938  1.00 17.47           C  
ATOM   6501  HA  PRO A 422      48.600  45.385 -33.115  1.00 13.97           H  
ATOM   6502 1HB  PRO A 422      47.966  44.381 -30.325  1.00 20.96           H  
ATOM   6503 2HB  PRO A 422      46.904  44.560 -31.712  1.00 20.96           H  
ATOM   6504 1HG  PRO A 422      47.844  42.127 -31.039  1.00 20.96           H  
ATOM   6505 2HG  PRO A 422      47.673  42.593 -32.724  1.00 20.96           H  
ATOM   6506 1HD  PRO A 422      50.086  42.565 -30.983  1.00 20.96           H  
ATOM   6507 2HD  PRO A 422      49.990  42.028 -32.683  1.00 20.96           H  
ATOM   6508  N   LYS A 423      50.476  46.264 -30.561  1.00 11.91           N  
ATOM   6509  CA  LYS A 423      50.910  47.417 -29.780  1.00 12.33           C  
ATOM   6510  C   LYS A 423      52.120  48.102 -30.402  1.00 12.32           C  
ATOM   6511  O   LYS A 423      52.222  49.330 -30.380  1.00 12.80           O  
ATOM   6512  CB  LYS A 423      51.263  47.041 -28.341  1.00 17.10           C  
ATOM   6513  CG  LYS A 423      51.750  48.214 -27.479  1.00 17.10           C  
ATOM   6514  CD  LYS A 423      52.022  47.777 -26.044  1.00 17.10           C  
ATOM   6515  CE  LYS A 423      52.633  48.910 -25.204  1.00 17.10           C  
ATOM   6516  NZ  LYS A 423      51.665  50.025 -24.946  1.00 17.10           N  
ATOM   6517  H   LYS A 423      51.083  45.440 -30.576  1.00 14.29           H  
ATOM   6518  HA  LYS A 423      50.100  48.145 -29.755  1.00 14.80           H  
ATOM   6519 1HB  LYS A 423      50.382  46.680 -27.856  1.00 20.52           H  
ATOM   6520 2HB  LYS A 423      52.011  46.244 -28.329  1.00 20.52           H  
ATOM   6521 1HG  LYS A 423      52.683  48.608 -27.889  1.00 20.52           H  
ATOM   6522 2HG  LYS A 423      51.003  49.003 -27.495  1.00 20.52           H  
ATOM   6523 1HD  LYS A 423      51.097  47.439 -25.574  1.00 20.52           H  
ATOM   6524 2HD  LYS A 423      52.721  46.941 -26.060  1.00 20.52           H  
ATOM   6525 1HE  LYS A 423      52.962  48.498 -24.250  1.00 20.52           H  
ATOM   6526 2HE  LYS A 423      53.502  49.311 -25.730  1.00 20.52           H  
ATOM   6527 1HZ  LYS A 423      52.116  50.738 -24.388  1.00 20.52           H  
ATOM   6528 2HZ  LYS A 423      51.362  50.429 -25.819  1.00 20.52           H  
ATOM   6529 3HZ  LYS A 423      50.863  49.665 -24.446  1.00 20.52           H  
ATOM   6530  N   VAL A 424      53.068  47.314 -30.900  1.00 11.93           N  
ATOM   6531  CA  VAL A 424      54.334  47.886 -31.357  1.00 12.08           C  
ATOM   6532  C   VAL A 424      54.439  48.093 -32.883  1.00 12.11           C  
ATOM   6533  O   VAL A 424      55.062  49.050 -33.346  1.00 12.54           O  
ATOM   6534  CB  VAL A 424      55.478  46.985 -30.885  1.00 16.85           C  
ATOM   6535  CG1 VAL A 424      56.837  47.534 -31.340  1.00 16.85           C  
ATOM   6536  CG2 VAL A 424      55.396  46.818 -29.377  1.00 16.85           C  
ATOM   6537  H   VAL A 424      52.929  46.299 -30.885  1.00 14.32           H  
ATOM   6538  HA  VAL A 424      54.453  48.856 -30.875  1.00 14.50           H  
ATOM   6539  HB  VAL A 424      55.367  46.036 -31.353  1.00 20.22           H  
ATOM   6540 1HG1 VAL A 424      57.625  46.858 -31.007  1.00 20.22           H  
ATOM   6541 2HG1 VAL A 424      56.886  47.631 -32.416  1.00 20.22           H  
ATOM   6542 3HG1 VAL A 424      56.994  48.515 -30.889  1.00 20.22           H  
ATOM   6543 1HG2 VAL A 424      56.195  46.158 -29.036  1.00 20.22           H  
ATOM   6544 2HG2 VAL A 424      55.500  47.791 -28.907  1.00 20.22           H  
ATOM   6545 3HG2 VAL A 424      54.440  46.387 -29.099  1.00 20.22           H  
ATOM   6546  N   PHE A 425      53.947  47.121 -33.646  1.00 11.82           N  
ATOM   6547  CA  PHE A 425      54.070  47.039 -35.099  1.00 12.03           C  
ATOM   6548  C   PHE A 425      52.700  46.933 -35.753  1.00 12.26           C  
ATOM   6549  O   PHE A 425      52.509  46.138 -36.678  1.00 12.59           O  
ATOM   6550  CB  PHE A 425      54.905  45.827 -35.505  1.00 16.76           C  
ATOM   6551  CG  PHE A 425      56.316  45.831 -35.048  1.00 16.76           C  
ATOM   6552  CD1 PHE A 425      56.675  45.172 -33.908  1.00 16.76           C  
ATOM   6553  CD2 PHE A 425      57.288  46.482 -35.766  1.00 16.76           C  
ATOM   6554  CE1 PHE A 425      57.978  45.177 -33.472  1.00 16.76           C  
ATOM   6555  CE2 PHE A 425      58.605  46.484 -35.341  1.00 16.76           C  
ATOM   6556  CZ  PHE A 425      58.947  45.832 -34.187  1.00 16.76           C  
ATOM   6557  H   PHE A 425      53.364  46.424 -33.194  1.00 14.18           H  
ATOM   6558  HA  PHE A 425      54.557  47.944 -35.459  1.00 14.44           H  
ATOM   6559 1HB  PHE A 425      54.444  44.971 -35.082  1.00 20.11           H  
ATOM   6560 2HB  PHE A 425      54.895  45.711 -36.587  1.00 20.11           H  
ATOM   6561  HD1 PHE A 425      55.908  44.656 -33.344  1.00 20.11           H  
ATOM   6562  HD2 PHE A 425      57.008  46.998 -36.679  1.00 20.11           H  
ATOM   6563  HE1 PHE A 425      58.239  44.669 -32.554  1.00 20.11           H  
ATOM   6564  HE2 PHE A 425      59.369  47.005 -35.918  1.00 20.11           H  
ATOM   6565  HZ  PHE A 425      59.983  45.835 -33.842  1.00 20.11           H  
ATOM   6566  N   ARG A 426      51.763  47.769 -35.308  1.00 12.27           N  
ATOM   6567  CA  ARG A 426      50.374  47.735 -35.764  1.00 12.67           C  
ATOM   6568  C   ARG A 426      50.219  47.747 -37.272  1.00 12.86           C  
ATOM   6569  O   ARG A 426      49.353  47.061 -37.817  1.00 13.48           O  
ATOM   6570  CB  ARG A 426      49.616  48.930 -35.218  1.00 17.57           C  
ATOM   6571  CG  ARG A 426      49.319  48.867 -33.765  1.00 17.57           C  
ATOM   6572  CD  ARG A 426      48.679  50.097 -33.266  1.00 17.57           C  
ATOM   6573  NE  ARG A 426      48.341  49.965 -31.861  1.00 17.57           N  
ATOM   6574  CZ  ARG A 426      47.880  50.956 -31.065  1.00 17.57           C  
ATOM   6575  NH1 ARG A 426      47.714  52.179 -31.543  1.00 17.57           N  
ATOM   6576  NH2 ARG A 426      47.586  50.701 -29.798  1.00 17.57           N  
ATOM   6577  H   ARG A 426      52.013  48.421 -34.576  1.00 14.72           H  
ATOM   6578  HA  ARG A 426      49.918  46.823 -35.371  1.00 15.20           H  
ATOM   6579 1HB  ARG A 426      50.187  49.837 -35.399  1.00 21.08           H  
ATOM   6580 2HB  ARG A 426      48.667  49.029 -35.743  1.00 21.08           H  
ATOM   6581 1HG  ARG A 426      48.623  48.051 -33.607  1.00 21.08           H  
ATOM   6582 2HG  ARG A 426      50.232  48.682 -33.192  1.00 21.08           H  
ATOM   6583 1HD  ARG A 426      49.368  50.932 -33.380  1.00 21.08           H  
ATOM   6584 2HD  ARG A 426      47.764  50.289 -33.826  1.00 21.08           H  
ATOM   6585  HE  ARG A 426      48.452  49.022 -31.454  1.00 21.08           H  
ATOM   6586 1HH1 ARG A 426      47.932  52.381 -32.506  1.00 21.08           H  
ATOM   6587 2HH1 ARG A 426      47.367  52.914 -30.943  1.00 21.08           H  
ATOM   6588 1HH2 ARG A 426      47.699  49.766 -29.423  1.00 21.08           H  
ATOM   6589 2HH2 ARG A 426      47.239  51.435 -29.202  1.00 21.08           H  
ATOM   6590  N   ARG A 427      51.075  48.492 -37.958  1.00 12.47           N  
ATOM   6591  CA  ARG A 427      51.009  48.633 -39.406  1.00 12.77           C  
ATOM   6592  C   ARG A 427      51.083  47.309 -40.173  1.00 12.73           C  
ATOM   6593  O   ARG A 427      50.680  47.246 -41.335  1.00 12.89           O  
ATOM   6594  CB  ARG A 427      52.141  49.534 -39.874  1.00 17.76           C  
ATOM   6595  CG  ARG A 427      53.559  48.959 -39.677  1.00 17.76           C  
ATOM   6596  CD  ARG A 427      54.599  49.964 -40.007  1.00 17.76           C  
ATOM   6597  NE  ARG A 427      55.962  49.433 -39.865  1.00 17.76           N  
ATOM   6598  CZ  ARG A 427      56.701  49.402 -38.723  1.00 17.76           C  
ATOM   6599  NH1 ARG A 427      56.221  49.867 -37.584  1.00 17.76           N  
ATOM   6600  NH2 ARG A 427      57.927  48.903 -38.765  1.00 17.76           N  
ATOM   6601  H   ARG A 427      51.769  49.019 -37.450  1.00 14.96           H  
ATOM   6602  HA  ARG A 427      50.062  49.114 -39.650  1.00 15.32           H  
ATOM   6603 1HB  ARG A 427      52.018  49.742 -40.936  1.00 21.31           H  
ATOM   6604 2HB  ARG A 427      52.090  50.485 -39.346  1.00 21.31           H  
ATOM   6605 1HG  ARG A 427      53.692  48.632 -38.645  1.00 21.31           H  
ATOM   6606 2HG  ARG A 427      53.707  48.110 -40.346  1.00 21.31           H  
ATOM   6607 1HD  ARG A 427      54.467  50.270 -41.045  1.00 21.31           H  
ATOM   6608 2HD  ARG A 427      54.494  50.836 -39.365  1.00 21.31           H  
ATOM   6609  HE  ARG A 427      56.394  49.065 -40.704  1.00 21.31           H  
ATOM   6610 1HH1 ARG A 427      55.292  50.254 -37.541  1.00 21.31           H  
ATOM   6611 2HH1 ARG A 427      56.791  49.845 -36.744  1.00 21.31           H  
ATOM   6612 1HH2 ARG A 427      58.299  48.550 -39.638  1.00 21.31           H  
ATOM   6613 2HH2 ARG A 427      58.502  48.888 -37.935  1.00 21.31           H  
ATOM   6614  N   GLY A 428      51.654  46.273 -39.558  1.00 12.70           N  
ATOM   6615  CA  GLY A 428      51.794  44.977 -40.196  1.00 12.80           C  
ATOM   6616  C   GLY A 428      50.942  43.901 -39.529  1.00 12.35           C  
ATOM   6617  O   GLY A 428      51.107  42.714 -39.820  1.00 12.47           O  
ATOM   6618  H   GLY A 428      51.963  46.369 -38.587  1.00 15.24           H  
ATOM   6619 1HA  GLY A 428      51.521  45.058 -41.247  1.00 15.36           H  
ATOM   6620 2HA  GLY A 428      52.840  44.678 -40.163  1.00 15.36           H  
ATOM   6621  N   TYR A 429      50.032  44.283 -38.633  1.00 11.99           N  
ATOM   6622  CA  TYR A 429      49.300  43.252 -37.921  1.00 11.64           C  
ATOM   6623  C   TYR A 429      48.107  42.590 -38.604  1.00 11.18           C  
ATOM   6624  O   TYR A 429      47.145  43.239 -39.024  1.00 11.19           O  
ATOM   6625  CB  TYR A 429      48.805  43.761 -36.565  1.00 16.44           C  
ATOM   6626  CG  TYR A 429      48.005  42.682 -35.880  1.00 16.44           C  
ATOM   6627  CD1 TYR A 429      48.645  41.617 -35.305  1.00 16.44           C  
ATOM   6628  CD2 TYR A 429      46.624  42.731 -35.882  1.00 16.44           C  
ATOM   6629  CE1 TYR A 429      47.931  40.601 -34.747  1.00 16.44           C  
ATOM   6630  CE2 TYR A 429      45.901  41.708 -35.319  1.00 16.44           C  
ATOM   6631  CZ  TYR A 429      46.553  40.642 -34.756  1.00 16.44           C  
ATOM   6632  OH  TYR A 429      45.828  39.615 -34.212  1.00 16.44           O  
ATOM   6633  H   TYR A 429      49.866  45.274 -38.433  1.00 14.39           H  
ATOM   6634  HA  TYR A 429      50.008  42.463 -37.726  1.00 13.97           H  
ATOM   6635 1HB  TYR A 429      49.643  44.044 -35.932  1.00 19.73           H  
ATOM   6636 2HB  TYR A 429      48.176  44.640 -36.701  1.00 19.73           H  
ATOM   6637  HD1 TYR A 429      49.715  41.573 -35.301  1.00 19.73           H  
ATOM   6638  HD2 TYR A 429      46.109  43.572 -36.348  1.00 19.73           H  
ATOM   6639  HE1 TYR A 429      48.450  39.773 -34.308  1.00 19.73           H  
ATOM   6640  HE2 TYR A 429      44.812  41.739 -35.330  1.00 19.73           H  
ATOM   6641  HH  TYR A 429      46.429  38.950 -33.866  1.00 19.73           H  
ATOM   6642  N   ARG A 430      48.188  41.262 -38.636  1.00 10.95           N  
ATOM   6643  CA  ARG A 430      47.175  40.322 -39.086  1.00 10.62           C  
ATOM   6644  C   ARG A 430      47.670  38.920 -38.727  1.00 10.00           C  
ATOM   6645  O   ARG A 430      48.778  38.555 -39.121  1.00  9.92           O  
ATOM   6646  CB  ARG A 430      46.906  40.449 -40.575  1.00 15.00           C  
ATOM   6647  CG  ARG A 430      45.851  39.504 -41.078  1.00 15.00           C  
ATOM   6648  CD  ARG A 430      45.450  39.755 -42.463  1.00 15.00           C  
ATOM   6649  NE  ARG A 430      44.549  38.709 -42.903  1.00 15.00           N  
ATOM   6650  CZ  ARG A 430      43.969  38.626 -44.125  1.00 15.00           C  
ATOM   6651  NH1 ARG A 430      44.196  39.552 -45.039  1.00 15.00           N  
ATOM   6652  NH2 ARG A 430      43.168  37.610 -44.408  1.00 15.00           N  
ATOM   6653  H   ARG A 430      49.056  40.872 -38.295  1.00 13.14           H  
ATOM   6654  HA  ARG A 430      46.245  40.515 -38.548  1.00 12.74           H  
ATOM   6655 1HB  ARG A 430      46.589  41.462 -40.815  1.00 18.00           H  
ATOM   6656 2HB  ARG A 430      47.818  40.251 -41.121  1.00 18.00           H  
ATOM   6657 1HG  ARG A 430      46.237  38.487 -41.042  1.00 18.00           H  
ATOM   6658 2HG  ARG A 430      44.963  39.570 -40.451  1.00 18.00           H  
ATOM   6659 1HD  ARG A 430      44.929  40.711 -42.519  1.00 18.00           H  
ATOM   6660 2HD  ARG A 430      46.313  39.766 -43.106  1.00 18.00           H  
ATOM   6661  HE  ARG A 430      44.361  37.965 -42.207  1.00 18.00           H  
ATOM   6662 1HH1 ARG A 430      44.801  40.332 -44.834  1.00 18.00           H  
ATOM   6663 2HH1 ARG A 430      43.759  39.484 -45.947  1.00 18.00           H  
ATOM   6664 1HH2 ARG A 430      42.986  36.894 -43.712  1.00 18.00           H  
ATOM   6665 2HH2 ARG A 430      42.734  37.543 -45.316  1.00 18.00           H  
ATOM   6666  N   ARG A 431      46.862  38.097 -38.050  1.00  9.74           N  
ATOM   6667  CA  ARG A 431      47.366  36.773 -37.658  1.00  9.31           C  
ATOM   6668  C   ARG A 431      47.838  35.914 -38.829  1.00  8.97           C  
ATOM   6669  O   ARG A 431      48.883  35.266 -38.737  1.00  8.68           O  
ATOM   6670  CB  ARG A 431      46.334  35.993 -36.849  1.00 13.21           C  
ATOM   6671  CG  ARG A 431      46.820  34.601 -36.349  1.00 13.21           C  
ATOM   6672  CD  ARG A 431      45.840  33.943 -35.417  1.00 13.21           C  
ATOM   6673  NE  ARG A 431      46.280  32.588 -34.968  1.00 13.21           N  
ATOM   6674  CZ  ARG A 431      47.157  32.324 -33.955  1.00 13.21           C  
ATOM   6675  NH1 ARG A 431      47.716  33.305 -33.289  1.00 13.21           N  
ATOM   6676  NH2 ARG A 431      47.454  31.074 -33.620  1.00 13.21           N  
ATOM   6677  H   ARG A 431      45.938  38.398 -37.760  1.00 11.69           H  
ATOM   6678  HA  ARG A 431      48.222  36.932 -37.004  1.00 11.17           H  
ATOM   6679 1HB  ARG A 431      46.033  36.577 -35.980  1.00 15.85           H  
ATOM   6680 2HB  ARG A 431      45.444  35.827 -37.463  1.00 15.85           H  
ATOM   6681 1HG  ARG A 431      46.932  33.948 -37.209  1.00 15.85           H  
ATOM   6682 2HG  ARG A 431      47.777  34.702 -35.854  1.00 15.85           H  
ATOM   6683 1HD  ARG A 431      45.688  34.570 -34.539  1.00 15.85           H  
ATOM   6684 2HD  ARG A 431      44.888  33.828 -35.941  1.00 15.85           H  
ATOM   6685  HE  ARG A 431      45.855  31.788 -35.429  1.00 15.85           H  
ATOM   6686 1HH1 ARG A 431      47.490  34.255 -33.517  1.00 15.85           H  
ATOM   6687 2HH1 ARG A 431      48.364  33.109 -32.536  1.00 15.85           H  
ATOM   6688 1HH2 ARG A 431      47.035  30.259 -34.110  1.00 15.85           H  
ATOM   6689 2HH2 ARG A 431      48.097  30.891 -32.868  1.00 15.85           H  
ATOM   6690  N   GLU A 432      47.104  35.901 -39.938  1.00  9.17           N  
ATOM   6691  CA  GLU A 432      47.493  35.038 -41.046  1.00  9.03           C  
ATOM   6692  C   GLU A 432      48.822  35.426 -41.674  1.00  8.71           C  
ATOM   6693  O   GLU A 432      49.672  34.569 -41.928  1.00  8.47           O  
ATOM   6694  CB  GLU A 432      46.414  35.104 -42.124  1.00 12.70           C  
ATOM   6695  CG  GLU A 432      45.111  34.481 -41.712  1.00 12.70           C  
ATOM   6696  CD  GLU A 432      44.276  35.338 -40.761  1.00 12.70           C  
ATOM   6697  OE1 GLU A 432      44.537  36.528 -40.659  1.00 12.70           O  
ATOM   6698  OE2 GLU A 432      43.399  34.793 -40.115  1.00 12.70           O  
ATOM   6699  H   GLU A 432      46.234  36.436 -40.001  1.00 11.00           H  
ATOM   6700  HA  GLU A 432      47.572  34.016 -40.674  1.00 10.84           H  
ATOM   6701 1HB  GLU A 432      46.232  36.142 -42.403  1.00 15.24           H  
ATOM   6702 2HB  GLU A 432      46.764  34.583 -43.017  1.00 15.24           H  
ATOM   6703 1HG  GLU A 432      44.525  34.259 -42.602  1.00 15.24           H  
ATOM   6704 2HG  GLU A 432      45.358  33.549 -41.240  1.00 15.24           H  
ATOM   6705  N   LEU A 433      49.027  36.716 -41.895  1.00  8.87           N  
ATOM   6706  CA  LEU A 433      50.253  37.168 -42.522  1.00  8.80           C  
ATOM   6707  C   LEU A 433      51.446  36.965 -41.619  1.00  8.40           C  
ATOM   6708  O   LEU A 433      52.536  36.653 -42.099  1.00  8.39           O  
ATOM   6709  CB  LEU A 433      50.143  38.641 -42.908  1.00 12.35           C  
ATOM   6710  CG  LEU A 433      49.132  38.975 -44.039  1.00 12.35           C  
ATOM   6711  CD1 LEU A 433      49.018  40.490 -44.160  1.00 12.35           C  
ATOM   6712  CD2 LEU A 433      49.584  38.366 -45.378  1.00 12.35           C  
ATOM   6713  H   LEU A 433      48.302  37.372 -41.649  1.00 10.64           H  
ATOM   6714  HA  LEU A 433      50.420  36.569 -43.409  1.00 10.56           H  
ATOM   6715 1HB  LEU A 433      49.857  39.203 -42.018  1.00 14.82           H  
ATOM   6716 2HB  LEU A 433      51.125  38.988 -43.222  1.00 14.82           H  
ATOM   6717  HG  LEU A 433      48.160  38.573 -43.781  1.00 14.82           H  
ATOM   6718 1HD1 LEU A 433      48.297  40.737 -44.939  1.00 14.82           H  
ATOM   6719 2HD1 LEU A 433      48.686  40.918 -43.218  1.00 14.82           H  
ATOM   6720 3HD1 LEU A 433      49.989  40.910 -44.420  1.00 14.82           H  
ATOM   6721 1HD2 LEU A 433      48.860  38.622 -46.151  1.00 14.82           H  
ATOM   6722 2HD2 LEU A 433      50.561  38.768 -45.650  1.00 14.82           H  
ATOM   6723 3HD2 LEU A 433      49.649  37.287 -45.312  1.00 14.82           H  
ATOM   6724  N   LEU A 434      51.256  37.173 -40.320  1.00  8.19           N  
ATOM   6725  CA  LEU A 434      52.341  37.038 -39.371  1.00  8.01           C  
ATOM   6726  C   LEU A 434      52.779  35.592 -39.156  1.00  7.68           C  
ATOM   6727  O   LEU A 434      53.957  35.330 -38.909  1.00  7.74           O  
ATOM   6728  CB  LEU A 434      51.932  37.709 -38.081  1.00 11.29           C  
ATOM   6729  CG  LEU A 434      51.780  39.275 -38.158  1.00 11.29           C  
ATOM   6730  CD1 LEU A 434      51.257  39.782 -36.834  1.00 11.29           C  
ATOM   6731  CD2 LEU A 434      53.093  39.973 -38.526  1.00 11.29           C  
ATOM   6732  H   LEU A 434      50.336  37.475 -39.980  1.00  9.83           H  
ATOM   6733  HA  LEU A 434      53.201  37.553 -39.775  1.00  9.61           H  
ATOM   6734 1HB  LEU A 434      50.943  37.327 -37.845  1.00 13.55           H  
ATOM   6735 2HB  LEU A 434      52.592  37.420 -37.307  1.00 13.55           H  
ATOM   6736  HG  LEU A 434      51.051  39.518 -38.924  1.00 13.55           H  
ATOM   6737 1HD1 LEU A 434      51.134  40.836 -36.901  1.00 13.55           H  
ATOM   6738 2HD1 LEU A 434      50.303  39.308 -36.616  1.00 13.55           H  
ATOM   6739 3HD1 LEU A 434      51.952  39.574 -36.050  1.00 13.55           H  
ATOM   6740 1HD2 LEU A 434      52.889  41.037 -38.580  1.00 13.55           H  
ATOM   6741 2HD2 LEU A 434      53.845  39.786 -37.787  1.00 13.55           H  
ATOM   6742 3HD2 LEU A 434      53.453  39.652 -39.489  1.00 13.55           H  
ATOM   6743  N   ILE A 435      51.846  34.636 -39.225  1.00  7.49           N  
ATOM   6744  CA  ILE A 435      52.262  33.239 -39.108  1.00  7.30           C  
ATOM   6745  C   ILE A 435      52.992  32.879 -40.397  1.00  7.36           C  
ATOM   6746  O   ILE A 435      54.103  32.325 -40.387  1.00  7.38           O  
ATOM   6747  CB  ILE A 435      51.072  32.263 -38.978  1.00 10.29           C  
ATOM   6748  CG1 ILE A 435      50.349  32.497 -37.713  1.00 10.29           C  
ATOM   6749  CG2 ILE A 435      51.631  30.793 -38.961  1.00 10.29           C  
ATOM   6750  CD1 ILE A 435      48.995  31.833 -37.600  1.00 10.29           C  
ATOM   6751  H   ILE A 435      50.859  34.896 -39.317  1.00  8.99           H  
ATOM   6752  HA  ILE A 435      52.939  33.127 -38.269  1.00  8.76           H  
ATOM   6753  HB  ILE A 435      50.378  32.411 -39.801  1.00 12.35           H  
ATOM   6754 1HG1 ILE A 435      50.949  32.115 -36.966  1.00 12.35           H  
ATOM   6755 2HG1 ILE A 435      50.233  33.564 -37.563  1.00 12.35           H  
ATOM   6756 1HG2 ILE A 435      50.814  30.104 -38.863  1.00 12.35           H  
ATOM   6757 2HG2 ILE A 435      52.172  30.565 -39.868  1.00 12.35           H  
ATOM   6758 3HG2 ILE A 435      52.301  30.664 -38.133  1.00 12.35           H  
ATOM   6759 1HD1 ILE A 435      48.580  32.055 -36.626  1.00 12.35           H  
ATOM   6760 2HD1 ILE A 435      48.338  32.225 -38.379  1.00 12.35           H  
ATOM   6761 3HD1 ILE A 435      49.079  30.761 -37.702  1.00 12.35           H  
ATOM   6762  N   LEU A 436      52.351  33.223 -41.514  1.00  7.58           N  
ATOM   6763  CA  LEU A 436      52.842  32.942 -42.842  1.00  7.80           C  
ATOM   6764  C   LEU A 436      54.221  33.570 -43.058  1.00  8.00           C  
ATOM   6765  O   LEU A 436      55.085  32.978 -43.691  1.00  8.10           O  
ATOM   6766  CB  LEU A 436      51.820  33.458 -43.848  1.00 10.83           C  
ATOM   6767  CG  LEU A 436      51.992  33.112 -45.302  1.00 10.83           C  
ATOM   6768  CD1 LEU A 436      51.907  31.584 -45.508  1.00 10.83           C  
ATOM   6769  CD2 LEU A 436      50.910  33.847 -46.087  1.00 10.83           C  
ATOM   6770  H   LEU A 436      51.436  33.676 -41.442  1.00  9.10           H  
ATOM   6771  HA  LEU A 436      52.932  31.865 -42.930  1.00  9.36           H  
ATOM   6772 1HB  LEU A 436      50.846  33.094 -43.549  1.00 13.00           H  
ATOM   6773 2HB  LEU A 436      51.804  34.543 -43.772  1.00 13.00           H  
ATOM   6774  HG  LEU A 436      52.949  33.423 -45.629  1.00 13.00           H  
ATOM   6775 1HD1 LEU A 436      52.028  31.358 -46.567  1.00 13.00           H  
ATOM   6776 2HD1 LEU A 436      52.688  31.077 -44.956  1.00 13.00           H  
ATOM   6777 3HD1 LEU A 436      50.932  31.225 -45.168  1.00 13.00           H  
ATOM   6778 1HD2 LEU A 436      51.016  33.626 -47.150  1.00 13.00           H  
ATOM   6779 2HD2 LEU A 436      49.925  33.523 -45.742  1.00 13.00           H  
ATOM   6780 3HD2 LEU A 436      51.014  34.922 -45.926  1.00 13.00           H  
ATOM   6781  N   ALA A 437      54.476  34.740 -42.476  1.00  8.18           N  
ATOM   6782  CA  ALA A 437      55.769  35.395 -42.614  1.00  8.56           C  
ATOM   6783  C   ALA A 437      56.917  34.507 -42.133  1.00  8.44           C  
ATOM   6784  O   ALA A 437      58.035  34.613 -42.651  1.00  8.80           O  
ATOM   6785  CB  ALA A 437      55.793  36.690 -41.826  1.00 11.83           C  
ATOM   6786  H   ALA A 437      53.726  35.235 -41.996  1.00  9.82           H  
ATOM   6787  HA  ALA A 437      55.924  35.614 -43.668  1.00 10.27           H  
ATOM   6788 1HB  ALA A 437      56.759  37.183 -41.958  1.00 14.20           H  
ATOM   6789 2HB  ALA A 437      54.999  37.343 -42.178  1.00 14.20           H  
ATOM   6790 3HB  ALA A 437      55.638  36.469 -40.768  1.00 14.20           H  
ATOM   6791  N   LEU A 438      56.688  33.654 -41.117  1.00  8.10           N  
ATOM   6792  CA  LEU A 438      57.769  32.807 -40.644  1.00  8.17           C  
ATOM   6793  C   LEU A 438      58.000  31.752 -41.707  1.00  7.99           C  
ATOM   6794  O   LEU A 438      59.140  31.458 -42.087  1.00  8.25           O  
ATOM   6795  CB  LEU A 438      57.377  32.077 -39.348  1.00 11.41           C  
ATOM   6796  CG  LEU A 438      57.123  32.898 -38.076  1.00 11.41           C  
ATOM   6797  CD1 LEU A 438      56.581  31.980 -37.026  1.00 11.41           C  
ATOM   6798  CD2 LEU A 438      58.383  33.530 -37.581  1.00 11.41           C  
ATOM   6799  H   LEU A 438      55.760  33.546 -40.696  1.00  9.72           H  
ATOM   6800  HA  LEU A 438      58.675  33.396 -40.519  1.00  9.80           H  
ATOM   6801 1HB  LEU A 438      56.463  31.516 -39.549  1.00 13.69           H  
ATOM   6802 2HB  LEU A 438      58.164  31.367 -39.118  1.00 13.69           H  
ATOM   6803  HG  LEU A 438      56.372  33.672 -38.286  1.00 13.69           H  
ATOM   6804 1HD1 LEU A 438      56.372  32.547 -36.122  1.00 13.69           H  
ATOM   6805 2HD1 LEU A 438      55.665  31.524 -37.395  1.00 13.69           H  
ATOM   6806 3HD1 LEU A 438      57.315  31.215 -36.814  1.00 13.69           H  
ATOM   6807 1HD2 LEU A 438      58.155  34.083 -36.691  1.00 13.69           H  
ATOM   6808 2HD2 LEU A 438      59.132  32.767 -37.360  1.00 13.69           H  
ATOM   6809 3HD2 LEU A 438      58.749  34.196 -38.328  1.00 13.69           H  
ATOM   6810  N   SER A 439      56.885  31.233 -42.242  1.00  7.66           N  
ATOM   6811  CA  SER A 439      56.917  30.190 -43.264  1.00  7.58           C  
ATOM   6812  C   SER A 439      57.578  30.648 -44.553  1.00  7.69           C  
ATOM   6813  O   SER A 439      58.389  29.922 -45.130  1.00  7.60           O  
ATOM   6814  CB  SER A 439      55.502  29.734 -43.602  1.00 10.65           C  
ATOM   6815  OG  SER A 439      54.879  29.117 -42.511  1.00 10.65           O  
ATOM   6816  H   SER A 439      55.983  31.531 -41.850  1.00  9.19           H  
ATOM   6817  HA  SER A 439      57.491  29.354 -42.886  1.00  9.10           H  
ATOM   6818 1HB  SER A 439      54.916  30.574 -43.920  1.00 12.78           H  
ATOM   6819 2HB  SER A 439      55.541  29.043 -44.440  1.00 12.78           H  
ATOM   6820  HG  SER A 439      54.032  28.796 -42.834  1.00 12.78           H  
ATOM   6821  N   ILE A 440      57.285  31.871 -44.984  1.00  8.02           N  
ATOM   6822  CA  ILE A 440      57.824  32.390 -46.233  1.00  8.28           C  
ATOM   6823  C   ILE A 440      59.331  32.516 -46.209  1.00  8.38           C  
ATOM   6824  O   ILE A 440      60.006  32.035 -47.119  1.00  8.47           O  
ATOM   6825  CB  ILE A 440      57.195  33.757 -46.584  1.00 11.49           C  
ATOM   6826  CG1 ILE A 440      55.691  33.581 -46.922  1.00 11.49           C  
ATOM   6827  CG2 ILE A 440      57.946  34.398 -47.759  1.00 11.49           C  
ATOM   6828  CD1 ILE A 440      54.903  34.885 -46.955  1.00 11.49           C  
ATOM   6829  H   ILE A 440      56.621  32.420 -44.436  1.00  9.62           H  
ATOM   6830  HA  ILE A 440      57.564  31.686 -47.028  1.00  9.94           H  
ATOM   6831  HB  ILE A 440      57.258  34.410 -45.708  1.00 13.79           H  
ATOM   6832 1HG1 ILE A 440      55.615  33.114 -47.903  1.00 13.79           H  
ATOM   6833 2HG1 ILE A 440      55.240  32.915 -46.195  1.00 13.79           H  
ATOM   6834 1HG2 ILE A 440      57.521  35.359 -48.004  1.00 13.79           H  
ATOM   6835 2HG2 ILE A 440      58.993  34.547 -47.517  1.00 13.79           H  
ATOM   6836 3HG2 ILE A 440      57.867  33.739 -48.620  1.00 13.79           H  
ATOM   6837 1HD1 ILE A 440      53.871  34.680 -47.216  1.00 13.79           H  
ATOM   6838 2HD1 ILE A 440      54.942  35.356 -45.971  1.00 13.79           H  
ATOM   6839 3HD1 ILE A 440      55.311  35.561 -47.693  1.00 13.79           H  
ATOM   6840  N   ILE A 441      59.872  33.164 -45.180  1.00  8.49           N  
ATOM   6841  CA  ILE A 441      61.316  33.328 -45.168  1.00  8.70           C  
ATOM   6842  C   ILE A 441      62.049  32.038 -44.820  1.00  8.25           C  
ATOM   6843  O   ILE A 441      63.098  31.757 -45.417  1.00  8.30           O  
ATOM   6844  CB  ILE A 441      61.741  34.509 -44.270  1.00 12.10           C  
ATOM   6845  CG1 ILE A 441      63.254  34.854 -44.555  1.00 12.10           C  
ATOM   6846  CG2 ILE A 441      61.453  34.252 -42.816  1.00 12.10           C  
ATOM   6847  CD1 ILE A 441      63.758  36.170 -43.950  1.00 12.10           C  
ATOM   6848  H   ILE A 441      59.272  33.553 -44.445  1.00 10.19           H  
ATOM   6849  HA  ILE A 441      61.616  33.600 -46.176  1.00 10.44           H  
ATOM   6850  HB  ILE A 441      61.158  35.378 -44.567  1.00 14.52           H  
ATOM   6851 1HG1 ILE A 441      63.874  34.049 -44.167  1.00 14.52           H  
ATOM   6852 2HG1 ILE A 441      63.395  34.904 -45.632  1.00 14.52           H  
ATOM   6853 1HG2 ILE A 441      61.718  35.126 -42.258  1.00 14.52           H  
ATOM   6854 2HG2 ILE A 441      60.402  34.054 -42.679  1.00 14.52           H  
ATOM   6855 3HG2 ILE A 441      62.006  33.426 -42.454  1.00 14.52           H  
ATOM   6856 1HD1 ILE A 441      64.810  36.310 -44.216  1.00 14.52           H  
ATOM   6857 2HD1 ILE A 441      63.174  37.004 -44.343  1.00 14.52           H  
ATOM   6858 3HD1 ILE A 441      63.670  36.147 -42.863  1.00 14.52           H  
ATOM   6859  N   SER A 442      61.525  31.237 -43.885  1.00  7.89           N  
ATOM   6860  CA  SER A 442      62.187  29.998 -43.544  1.00  7.57           C  
ATOM   6861  C   SER A 442      62.247  29.097 -44.757  1.00  7.20           C  
ATOM   6862  O   SER A 442      63.304  28.541 -45.050  1.00  7.12           O  
ATOM   6863  CB  SER A 442      61.511  29.304 -42.407  1.00 10.73           C  
ATOM   6864  OG  SER A 442      62.194  28.122 -42.097  1.00 10.73           O  
ATOM   6865  H   SER A 442      60.664  31.478 -43.380  1.00  9.47           H  
ATOM   6866  HA  SER A 442      63.211  30.222 -43.251  1.00  9.08           H  
ATOM   6867 1HB  SER A 442      61.486  29.960 -41.537  1.00 12.88           H  
ATOM   6868 2HB  SER A 442      60.477  29.083 -42.683  1.00 12.88           H  
ATOM   6869  HG  SER A 442      61.743  27.756 -41.341  1.00 12.88           H  
ATOM   6870  N   TYR A 443      61.119  28.971 -45.481  1.00  7.10           N  
ATOM   6871  CA  TYR A 443      61.058  28.187 -46.700  1.00  6.88           C  
ATOM   6872  C   TYR A 443      62.063  28.682 -47.723  1.00  6.90           C  
ATOM   6873  O   TYR A 443      62.817  27.887 -48.275  1.00  6.79           O  
ATOM   6874  CB  TYR A 443      59.654  28.186 -47.296  1.00  9.72           C  
ATOM   6875  CG  TYR A 443      59.600  27.534 -48.647  1.00  9.72           C  
ATOM   6876  CD1 TYR A 443      59.621  26.159 -48.780  1.00  9.72           C  
ATOM   6877  CD2 TYR A 443      59.532  28.338 -49.767  1.00  9.72           C  
ATOM   6878  CE1 TYR A 443      59.583  25.600 -50.036  1.00  9.72           C  
ATOM   6879  CE2 TYR A 443      59.490  27.781 -51.012  1.00  9.72           C  
ATOM   6880  CZ  TYR A 443      59.512  26.419 -51.153  1.00  9.72           C  
ATOM   6881  OH  TYR A 443      59.468  25.872 -52.409  1.00  9.72           O  
ATOM   6882  H   TYR A 443      60.258  29.430 -45.182  1.00  8.52           H  
ATOM   6883  HA  TYR A 443      61.315  27.160 -46.454  1.00  8.26           H  
ATOM   6884 1HB  TYR A 443      58.967  27.661 -46.626  1.00 11.66           H  
ATOM   6885 2HB  TYR A 443      59.302  29.212 -47.397  1.00 11.66           H  
ATOM   6886  HD1 TYR A 443      59.673  25.523 -47.903  1.00 11.66           H  
ATOM   6887  HD2 TYR A 443      59.515  29.421 -49.653  1.00 11.66           H  
ATOM   6888  HE1 TYR A 443      59.605  24.528 -50.147  1.00 11.66           H  
ATOM   6889  HE2 TYR A 443      59.436  28.421 -51.892  1.00 11.66           H  
ATOM   6890  HH  TYR A 443      59.497  26.575 -53.065  1.00 11.66           H  
ATOM   6891  N   PHE A 444      62.127  29.987 -47.999  1.00  7.13           N  
ATOM   6892  CA  PHE A 444      63.072  30.442 -49.016  1.00  7.22           C  
ATOM   6893  C   PHE A 444      64.490  29.956 -48.721  1.00  7.11           C  
ATOM   6894  O   PHE A 444      65.188  29.459 -49.623  1.00  7.09           O  
ATOM   6895  CB  PHE A 444      63.111  31.970 -49.072  1.00 10.07           C  
ATOM   6896  CG  PHE A 444      61.913  32.665 -49.652  1.00 10.07           C  
ATOM   6897  CD1 PHE A 444      60.958  32.015 -50.447  1.00 10.07           C  
ATOM   6898  CD2 PHE A 444      61.750  34.019 -49.413  1.00 10.07           C  
ATOM   6899  CE1 PHE A 444      59.894  32.705 -50.964  1.00 10.07           C  
ATOM   6900  CE2 PHE A 444      60.687  34.705 -49.937  1.00 10.07           C  
ATOM   6901  CZ  PHE A 444      59.759  34.047 -50.713  1.00 10.07           C  
ATOM   6902  H   PHE A 444      61.494  30.661 -47.549  1.00  8.56           H  
ATOM   6903  HA  PHE A 444      62.787  30.024 -49.977  1.00  8.66           H  
ATOM   6904 1HB  PHE A 444      63.250  32.346 -48.055  1.00 12.08           H  
ATOM   6905 2HB  PHE A 444      63.965  32.276 -49.633  1.00 12.08           H  
ATOM   6906  HD1 PHE A 444      61.040  30.962 -50.666  1.00 12.08           H  
ATOM   6907  HD2 PHE A 444      62.481  34.543 -48.801  1.00 12.08           H  
ATOM   6908  HE1 PHE A 444      59.158  32.187 -51.576  1.00 12.08           H  
ATOM   6909  HE2 PHE A 444      60.572  35.770 -49.739  1.00 12.08           H  
ATOM   6910  HZ  PHE A 444      58.914  34.592 -51.126  1.00 12.08           H  
ATOM   6911  N   LEU A 445      64.906  30.073 -47.459  1.00  7.14           N  
ATOM   6912  CA  LEU A 445      66.245  29.646 -47.110  1.00  7.16           C  
ATOM   6913  C   LEU A 445      66.359  28.128 -47.102  1.00  7.00           C  
ATOM   6914  O   LEU A 445      67.304  27.571 -47.660  1.00  7.09           O  
ATOM   6915  CB  LEU A 445      66.624  30.180 -45.721  1.00 10.02           C  
ATOM   6916  CG  LEU A 445      67.301  31.573 -45.647  1.00 10.02           C  
ATOM   6917  CD1 LEU A 445      66.347  32.674 -46.164  1.00 10.02           C  
ATOM   6918  CD2 LEU A 445      67.696  31.840 -44.249  1.00 10.02           C  
ATOM   6919  H   LEU A 445      64.290  30.507 -46.757  1.00  8.57           H  
ATOM   6920  HA  LEU A 445      66.930  30.034 -47.852  1.00  8.59           H  
ATOM   6921 1HB  LEU A 445      65.703  30.237 -45.129  1.00 12.02           H  
ATOM   6922 2HB  LEU A 445      67.274  29.461 -45.237  1.00 12.02           H  
ATOM   6923  HG  LEU A 445      68.181  31.569 -46.246  1.00 12.02           H  
ATOM   6924 1HD1 LEU A 445      66.849  33.642 -46.103  1.00 12.02           H  
ATOM   6925 2HD1 LEU A 445      66.074  32.484 -47.191  1.00 12.02           H  
ATOM   6926 3HD1 LEU A 445      65.450  32.694 -45.554  1.00 12.02           H  
ATOM   6927 1HD2 LEU A 445      68.167  32.799 -44.187  1.00 12.02           H  
ATOM   6928 2HD2 LEU A 445      66.841  31.840 -43.649  1.00 12.02           H  
ATOM   6929 3HD2 LEU A 445      68.382  31.066 -43.901  1.00 12.02           H  
ATOM   6930  N   GLY A 446      65.386  27.447 -46.511  1.00  6.84           N  
ATOM   6931  CA  GLY A 446      65.417  26.001 -46.417  1.00  6.74           C  
ATOM   6932  C   GLY A 446      65.409  25.339 -47.790  1.00  6.64           C  
ATOM   6933  O   GLY A 446      66.044  24.304 -47.992  1.00  6.63           O  
ATOM   6934  H   GLY A 446      64.606  27.940 -46.083  1.00  8.21           H  
ATOM   6935 1HA  GLY A 446      66.301  25.699 -45.863  1.00  8.09           H  
ATOM   6936 2HA  GLY A 446      64.560  25.672 -45.835  1.00  8.09           H  
ATOM   6937  N   LEU A 447      64.703  25.941 -48.737  1.00  6.65           N  
ATOM   6938  CA  LEU A 447      64.583  25.373 -50.051  1.00  6.65           C  
ATOM   6939  C   LEU A 447      65.939  25.347 -50.707  1.00  6.61           C  
ATOM   6940  O   LEU A 447      66.363  24.280 -51.167  1.00  6.65           O  
ATOM   6941  CB  LEU A 447      63.560  26.174 -50.879  1.00  9.31           C  
ATOM   6942  CG  LEU A 447      63.113  25.624 -52.294  1.00  9.31           C  
ATOM   6943  CD1 LEU A 447      64.146  25.972 -53.394  1.00  9.31           C  
ATOM   6944  CD2 LEU A 447      62.882  24.105 -52.208  1.00  9.31           C  
ATOM   6945  H   LEU A 447      64.174  26.777 -48.507  1.00  7.98           H  
ATOM   6946  HA  LEU A 447      64.233  24.353 -49.934  1.00  7.98           H  
ATOM   6947 1HB  LEU A 447      62.656  26.267 -50.279  1.00 11.17           H  
ATOM   6948 2HB  LEU A 447      63.955  27.181 -51.022  1.00 11.17           H  
ATOM   6949  HG  LEU A 447      62.178  26.105 -52.561  1.00 11.17           H  
ATOM   6950 1HD1 LEU A 447      63.779  25.603 -54.352  1.00 11.17           H  
ATOM   6951 2HD1 LEU A 447      64.269  27.053 -53.446  1.00 11.17           H  
ATOM   6952 3HD1 LEU A 447      65.097  25.524 -53.205  1.00 11.17           H  
ATOM   6953 1HD2 LEU A 447      62.538  23.743 -53.173  1.00 11.17           H  
ATOM   6954 2HD2 LEU A 447      63.801  23.593 -51.959  1.00 11.17           H  
ATOM   6955 3HD2 LEU A 447      62.128  23.896 -51.448  1.00 11.17           H  
ATOM   6956  N   VAL A 448      66.668  26.472 -50.722  1.00  6.60           N  
ATOM   6957  CA  VAL A 448      67.977  26.394 -51.366  1.00  6.64           C  
ATOM   6958  C   VAL A 448      68.892  25.442 -50.609  1.00  6.58           C  
ATOM   6959  O   VAL A 448      69.697  24.727 -51.205  1.00  6.68           O  
ATOM   6960  CB  VAL A 448      68.662  27.740 -51.550  1.00  9.28           C  
ATOM   6961  CG1 VAL A 448      67.816  28.611 -52.464  1.00  9.28           C  
ATOM   6962  CG2 VAL A 448      68.903  28.428 -50.228  1.00  9.28           C  
ATOM   6963  H   VAL A 448      66.279  27.337 -50.324  1.00  7.92           H  
ATOM   6964  HA  VAL A 448      67.829  26.009 -52.363  1.00  7.97           H  
ATOM   6965  HB  VAL A 448      69.608  27.552 -52.032  1.00 11.14           H  
ATOM   6966 1HG1 VAL A 448      68.313  29.555 -52.644  1.00 11.14           H  
ATOM   6967 2HG1 VAL A 448      67.674  28.096 -53.414  1.00 11.14           H  
ATOM   6968 3HG1 VAL A 448      66.845  28.794 -52.000  1.00 11.14           H  
ATOM   6969 1HG2 VAL A 448      69.416  29.353 -50.409  1.00 11.14           H  
ATOM   6970 2HG2 VAL A 448      67.952  28.625 -49.750  1.00 11.14           H  
ATOM   6971 3HG2 VAL A 448      69.508  27.822 -49.581  1.00 11.14           H  
ATOM   6972  N   MET A 449      68.709  25.354 -49.296  1.00  6.56           N  
ATOM   6973  CA  MET A 449      69.509  24.464 -48.483  1.00  6.68           C  
ATOM   6974  C   MET A 449      69.369  22.999 -48.897  1.00  6.70           C  
ATOM   6975  O   MET A 449      70.283  22.199 -48.674  1.00  6.92           O  
ATOM   6976  CB  MET A 449      69.206  24.731 -47.037  1.00  9.31           C  
ATOM   6977  CG  MET A 449      69.784  26.073 -46.546  1.00  9.31           C  
ATOM   6978  SD  MET A 449      69.262  26.529 -44.888  1.00  9.31           S  
ATOM   6979  CE  MET A 449      69.945  28.165 -44.730  1.00  9.31           C  
ATOM   6980  H   MET A 449      68.032  25.975 -48.835  1.00  7.87           H  
ATOM   6981  HA  MET A 449      70.527  24.718 -48.636  1.00  8.02           H  
ATOM   6982 1HB  MET A 449      68.156  24.743 -46.883  1.00 11.17           H  
ATOM   6983 2HB  MET A 449      69.592  23.941 -46.478  1.00 11.17           H  
ATOM   6984 1HG  MET A 449      70.869  25.986 -46.536  1.00 11.17           H  
ATOM   6985 2HG  MET A 449      69.535  26.868 -47.232  1.00 11.17           H  
ATOM   6986 1HE  MET A 449      69.689  28.574 -43.746  1.00 11.17           H  
ATOM   6987 2HE  MET A 449      71.027  28.125 -44.839  1.00 11.17           H  
ATOM   6988 3HE  MET A 449      69.534  28.810 -45.507  1.00 11.17           H  
ATOM   6989  N   LEU A 450      68.231  22.634 -49.487  1.00  6.57           N  
ATOM   6990  CA  LEU A 450      68.037  21.287 -49.986  1.00  6.66           C  
ATOM   6991  C   LEU A 450      68.370  21.208 -51.487  1.00  6.75           C  
ATOM   6992  O   LEU A 450      68.780  20.155 -51.983  1.00  7.12           O  
ATOM   6993  CB  LEU A 450      66.579  20.886 -49.768  1.00  9.29           C  
ATOM   6994  CG  LEU A 450      66.092  20.859 -48.322  1.00  9.29           C  
ATOM   6995  CD1 LEU A 450      64.581  20.606 -48.322  1.00  9.29           C  
ATOM   6996  CD2 LEU A 450      66.845  19.768 -47.541  1.00  9.29           C  
ATOM   6997  H   LEU A 450      67.457  23.300 -49.596  1.00  7.88           H  
ATOM   6998  HA  LEU A 450      68.712  20.617 -49.466  1.00  7.99           H  
ATOM   6999 1HB  LEU A 450      65.954  21.595 -50.312  1.00 11.15           H  
ATOM   7000 2HB  LEU A 450      66.432  19.898 -50.186  1.00 11.15           H  
ATOM   7001  HG  LEU A 450      66.280  21.824 -47.859  1.00 11.15           H  
ATOM   7002 1HD1 LEU A 450      64.207  20.613 -47.318  1.00 11.15           H  
ATOM   7003 2HD1 LEU A 450      64.087  21.396 -48.885  1.00 11.15           H  
ATOM   7004 3HD1 LEU A 450      64.367  19.646 -48.783  1.00 11.15           H  
ATOM   7005 1HD2 LEU A 450      66.516  19.764 -46.523  1.00 11.15           H  
ATOM   7006 2HD2 LEU A 450      66.658  18.795 -47.992  1.00 11.15           H  
ATOM   7007 3HD2 LEU A 450      67.905  19.966 -47.551  1.00 11.15           H  
ATOM   7008  N   THR A 451      68.193  22.330 -52.205  1.00  6.53           N  
ATOM   7009  CA  THR A 451      68.311  22.419 -53.669  1.00  6.71           C  
ATOM   7010  C   THR A 451      69.715  22.707 -54.233  1.00  6.80           C  
ATOM   7011  O   THR A 451      69.974  22.437 -55.415  1.00  7.00           O  
ATOM   7012  CB  THR A 451      67.323  23.505 -54.168  1.00  9.33           C  
ATOM   7013  OG1 THR A 451      66.020  23.197 -53.688  1.00  9.33           O  
ATOM   7014  CG2 THR A 451      67.246  23.568 -55.675  1.00  9.33           C  
ATOM   7015  H   THR A 451      67.848  23.155 -51.715  1.00  7.84           H  
ATOM   7016  HA  THR A 451      68.012  21.469 -54.087  1.00  8.05           H  
ATOM   7017  HB  THR A 451      67.622  24.457 -53.803  1.00 11.20           H  
ATOM   7018  HG1 THR A 451      65.984  23.439 -52.729  1.00 11.20           H  
ATOM   7019 1HG2 THR A 451      66.523  24.329 -55.957  1.00 11.20           H  
ATOM   7020 2HG2 THR A 451      68.203  23.828 -56.109  1.00 11.20           H  
ATOM   7021 3HG2 THR A 451      66.929  22.619 -56.052  1.00 11.20           H  
ATOM   7022  N   GLU A 452      70.634  23.241 -53.435  1.00  6.89           N  
ATOM   7023  CA  GLU A 452      71.985  23.554 -53.921  1.00  7.24           C  
ATOM   7024  C   GLU A 452      73.066  23.067 -52.938  1.00  7.36           C  
ATOM   7025  O   GLU A 452      72.806  22.914 -51.747  1.00  7.86           O  
ATOM   7026  CB  GLU A 452      72.110  25.057 -54.196  1.00 10.00           C  
ATOM   7027  CG  GLU A 452      71.138  25.568 -55.280  1.00 10.00           C  
ATOM   7028  CD  GLU A 452      71.340  27.001 -55.656  1.00 10.00           C  
ATOM   7029  OE1 GLU A 452      72.472  27.386 -55.829  1.00 10.00           O  
ATOM   7030  OE2 GLU A 452      70.366  27.709 -55.791  1.00 10.00           O  
ATOM   7031  H   GLU A 452      70.378  23.502 -52.481  1.00  8.27           H  
ATOM   7032  HA  GLU A 452      72.149  23.038 -54.861  1.00  8.69           H  
ATOM   7033 1HB  GLU A 452      71.880  25.598 -53.288  1.00 12.00           H  
ATOM   7034 2HB  GLU A 452      73.132  25.304 -54.482  1.00 12.00           H  
ATOM   7035 1HG  GLU A 452      71.246  24.946 -56.170  1.00 12.00           H  
ATOM   7036 2HG  GLU A 452      70.122  25.451 -54.912  1.00 12.00           H  
ATOM   7037  N   GLY A 453      74.292  22.820 -53.426  1.00  7.14           N  
ATOM   7038  CA  GLY A 453      75.377  22.395 -52.536  1.00  7.24           C  
ATOM   7039  C   GLY A 453      76.054  23.524 -51.731  1.00  7.13           C  
ATOM   7040  O   GLY A 453      75.752  24.717 -51.914  1.00  7.26           O  
ATOM   7041  H   GLY A 453      74.470  22.859 -54.431  1.00  8.57           H  
ATOM   7042 1HA  GLY A 453      74.986  21.651 -51.842  1.00  8.69           H  
ATOM   7043 2HA  GLY A 453      76.127  21.880 -53.138  1.00  8.69           H  
ATOM   7044  N   GLY A 454      77.077  23.115 -50.947  1.00  7.19           N  
ATOM   7045  CA  GLY A 454      77.867  23.924 -49.988  1.00  7.42           C  
ATOM   7046  C   GLY A 454      78.520  25.206 -50.510  1.00  7.22           C  
ATOM   7047  O   GLY A 454      78.624  26.204 -49.782  1.00  7.41           O  
ATOM   7048  H   GLY A 454      77.267  22.121 -50.951  1.00  8.63           H  
ATOM   7049 1HA  GLY A 454      77.241  24.161 -49.130  1.00  8.90           H  
ATOM   7050 2HA  GLY A 454      78.653  23.284 -49.596  1.00  8.90           H  
ATOM   7051  N   MET A 455      78.870  25.244 -51.799  1.00  7.08           N  
ATOM   7052  CA  MET A 455      79.497  26.431 -52.393  1.00  7.19           C  
ATOM   7053  C   MET A 455      78.586  27.652 -52.239  1.00  6.90           C  
ATOM   7054  O   MET A 455      79.043  28.804 -52.241  1.00  7.14           O  
ATOM   7055  CB  MET A 455      79.812  26.166 -53.854  1.00 10.02           C  
ATOM   7056  CG  MET A 455      80.933  25.151 -54.057  1.00 10.02           C  
ATOM   7057  SD  MET A 455      81.228  24.745 -55.778  1.00 10.02           S  
ATOM   7058  CE  MET A 455      82.027  26.221 -56.341  1.00 10.02           C  
ATOM   7059  H   MET A 455      78.756  24.415 -52.369  1.00  8.50           H  
ATOM   7060  HA  MET A 455      80.427  26.637 -51.864  1.00  8.63           H  
ATOM   7061 1HB  MET A 455      78.921  25.792 -54.354  1.00 12.02           H  
ATOM   7062 2HB  MET A 455      80.087  27.106 -54.329  1.00 12.02           H  
ATOM   7063 1HG  MET A 455      81.854  25.557 -53.640  1.00 12.02           H  
ATOM   7064 2HG  MET A 455      80.701  24.234 -53.524  1.00 12.02           H  
ATOM   7065 1HE  MET A 455      82.270  26.113 -57.399  1.00 12.02           H  
ATOM   7066 2HE  MET A 455      81.368  27.073 -56.215  1.00 12.02           H  
ATOM   7067 3HE  MET A 455      82.944  26.385 -55.776  1.00 12.02           H  
ATOM   7068  N   TYR A 456      77.283  27.386 -52.145  1.00  6.62           N  
ATOM   7069  CA  TYR A 456      76.273  28.395 -51.954  1.00  6.62           C  
ATOM   7070  C   TYR A 456      75.824  28.275 -50.491  1.00  6.48           C  
ATOM   7071  O   TYR A 456      75.833  29.278 -49.781  1.00  6.58           O  
ATOM   7072  CB  TYR A 456      75.147  28.196 -52.989  1.00  9.27           C  
ATOM   7073  CG  TYR A 456      73.949  29.198 -53.018  1.00  9.27           C  
ATOM   7074  CD1 TYR A 456      74.125  30.544 -53.348  1.00  9.27           C  
ATOM   7075  CD2 TYR A 456      72.677  28.732 -52.831  1.00  9.27           C  
ATOM   7076  CE1 TYR A 456      73.019  31.401 -53.461  1.00  9.27           C  
ATOM   7077  CE2 TYR A 456      71.605  29.565 -52.948  1.00  9.27           C  
ATOM   7078  CZ  TYR A 456      71.745  30.872 -53.252  1.00  9.27           C  
ATOM   7079  OH  TYR A 456      70.590  31.636 -53.386  1.00  9.27           O  
ATOM   7080  H   TYR A 456      76.980  26.410 -52.153  1.00  7.94           H  
ATOM   7081  HA  TYR A 456      76.713  29.380 -52.096  1.00  7.94           H  
ATOM   7082 1HB  TYR A 456      75.591  28.204 -53.975  1.00 11.12           H  
ATOM   7083 2HB  TYR A 456      74.732  27.194 -52.852  1.00 11.12           H  
ATOM   7084  HD1 TYR A 456      75.106  30.915 -53.533  1.00 11.12           H  
ATOM   7085  HD2 TYR A 456      72.516  27.694 -52.622  1.00 11.12           H  
ATOM   7086  HE1 TYR A 456      73.153  32.451 -53.734  1.00 11.12           H  
ATOM   7087  HE2 TYR A 456      70.629  29.186 -52.828  1.00 11.12           H  
ATOM   7088  HH  TYR A 456      69.829  31.037 -53.338  1.00 11.12           H  
ATOM   7089  N   ILE A 457      75.488  27.043 -50.055  1.00  6.47           N  
ATOM   7090  CA  ILE A 457      74.933  26.691 -48.728  1.00  6.60           C  
ATOM   7091  C   ILE A 457      75.752  26.937 -47.478  1.00  6.59           C  
ATOM   7092  O   ILE A 457      75.185  27.310 -46.450  1.00  6.62           O  
ATOM   7093  CB  ILE A 457      74.401  25.263 -48.725  1.00  9.19           C  
ATOM   7094  CG1 ILE A 457      72.998  25.284 -49.212  1.00  9.19           C  
ATOM   7095  CG2 ILE A 457      74.442  24.602 -47.320  1.00  9.19           C  
ATOM   7096  CD1 ILE A 457      72.712  26.013 -50.513  1.00  9.19           C  
ATOM   7097  H   ILE A 457      75.552  26.283 -50.737  1.00  7.76           H  
ATOM   7098  HA  ILE A 457      74.053  27.286 -48.591  1.00  7.92           H  
ATOM   7099  HB  ILE A 457      74.968  24.673 -49.411  1.00 11.03           H  
ATOM   7100 1HG1 ILE A 457      72.684  24.244 -49.349  1.00 11.03           H  
ATOM   7101 2HG1 ILE A 457      72.401  25.744 -48.439  1.00 11.03           H  
ATOM   7102 1HG2 ILE A 457      74.037  23.593 -47.399  1.00 11.03           H  
ATOM   7103 2HG2 ILE A 457      75.448  24.535 -46.950  1.00 11.03           H  
ATOM   7104 3HG2 ILE A 457      73.832  25.176 -46.616  1.00 11.03           H  
ATOM   7105 1HD1 ILE A 457      71.677  25.929 -50.740  1.00 11.03           H  
ATOM   7106 2HD1 ILE A 457      72.949  27.059 -50.453  1.00 11.03           H  
ATOM   7107 3HD1 ILE A 457      73.287  25.554 -51.309  1.00 11.03           H  
ATOM   7108  N   PHE A 458      77.041  26.633 -47.488  1.00  6.76           N  
ATOM   7109  CA  PHE A 458      77.818  26.863 -46.294  1.00  7.06           C  
ATOM   7110  C   PHE A 458      78.000  28.345 -46.283  1.00  6.91           C  
ATOM   7111  O   PHE A 458      77.815  29.039 -45.273  1.00  7.15           O  
ATOM   7112  CB  PHE A 458      79.181  26.178 -46.388  1.00  9.77           C  
ATOM   7113  CG  PHE A 458      79.134  24.669 -46.463  1.00  9.77           C  
ATOM   7114  CD1 PHE A 458      78.087  23.919 -45.923  1.00  9.77           C  
ATOM   7115  CD2 PHE A 458      80.157  23.993 -47.106  1.00  9.77           C  
ATOM   7116  CE1 PHE A 458      78.076  22.551 -46.033  1.00  9.77           C  
ATOM   7117  CE2 PHE A 458      80.145  22.620 -47.209  1.00  9.77           C  
ATOM   7118  CZ  PHE A 458      79.102  21.901 -46.673  1.00  9.77           C  
ATOM   7119  H   PHE A 458      77.505  26.311 -48.329  1.00  8.11           H  
ATOM   7120  HA  PHE A 458      77.270  26.567 -45.403  1.00  8.47           H  
ATOM   7121 1HB  PHE A 458      79.705  26.545 -47.270  1.00 11.72           H  
ATOM   7122 2HB  PHE A 458      79.778  26.457 -45.519  1.00 11.72           H  
ATOM   7123  HD1 PHE A 458      77.267  24.408 -45.412  1.00 11.72           H  
ATOM   7124  HD2 PHE A 458      80.982  24.563 -47.539  1.00 11.72           H  
ATOM   7125  HE1 PHE A 458      77.251  21.979 -45.606  1.00 11.72           H  
ATOM   7126  HE2 PHE A 458      80.959  22.102 -47.717  1.00 11.72           H  
ATOM   7127  HZ  PHE A 458      79.091  20.814 -46.754  1.00 11.72           H  
ATOM   7128  N   GLN A 459      78.271  28.845 -47.476  1.00  6.68           N  
ATOM   7129  CA  GLN A 459      78.542  30.250 -47.646  1.00  6.80           C  
ATOM   7130  C   GLN A 459      77.336  31.120 -47.295  1.00  6.58           C  
ATOM   7131  O   GLN A 459      77.515  32.194 -46.732  1.00  6.85           O  
ATOM   7132  CB  GLN A 459      79.074  30.526 -49.047  1.00  9.47           C  
ATOM   7133  CG  GLN A 459      80.392  29.824 -49.308  1.00  9.47           C  
ATOM   7134  CD  GLN A 459      81.382  30.102 -48.233  1.00  9.47           C  
ATOM   7135  OE1 GLN A 459      81.531  31.241 -47.775  1.00  9.47           O  
ATOM   7136  NE2 GLN A 459      82.066  29.058 -47.805  1.00  9.47           N  
ATOM   7137  H   GLN A 459      78.372  28.182 -48.251  1.00  8.02           H  
ATOM   7138  HA  GLN A 459      79.318  30.522 -46.936  1.00  8.16           H  
ATOM   7139 1HB  GLN A 459      78.355  30.172 -49.791  1.00 11.36           H  
ATOM   7140 2HB  GLN A 459      79.210  31.590 -49.200  1.00 11.36           H  
ATOM   7141 1HG  GLN A 459      80.219  28.749 -49.357  1.00 11.36           H  
ATOM   7142 2HG  GLN A 459      80.807  30.173 -50.249  1.00 11.36           H  
ATOM   7143 1HE2 GLN A 459      82.749  29.163 -47.083  1.00 11.36           H  
ATOM   7144 2HE2 GLN A 459      81.913  28.159 -48.209  1.00 11.36           H  
ATOM   7145  N   LEU A 460      76.112  30.610 -47.433  1.00  6.29           N  
ATOM   7146  CA  LEU A 460      74.929  31.404 -47.087  1.00  6.32           C  
ATOM   7147  C   LEU A 460      74.991  31.900 -45.628  1.00  6.28           C  
ATOM   7148  O   LEU A 460      74.385  32.922 -45.293  1.00  6.44           O  
ATOM   7149  CB  LEU A 460      73.633  30.564 -47.121  1.00  8.84           C  
ATOM   7150  CG  LEU A 460      73.104  29.949 -48.417  1.00  8.84           C  
ATOM   7151  CD1 LEU A 460      71.901  29.091 -48.082  1.00  8.84           C  
ATOM   7152  CD2 LEU A 460      72.768  30.942 -49.396  1.00  8.84           C  
ATOM   7153  H   LEU A 460      76.010  29.723 -47.927  1.00  7.55           H  
ATOM   7154  HA  LEU A 460      74.874  32.263 -47.749  1.00  7.58           H  
ATOM   7155 1HB  LEU A 460      73.735  29.754 -46.391  1.00 10.61           H  
ATOM   7156 2HB  LEU A 460      72.859  31.210 -46.794  1.00 10.61           H  
ATOM   7157  HG  LEU A 460      73.810  29.349 -48.808  1.00 10.61           H  
ATOM   7158 1HD1 LEU A 460      71.547  28.621 -48.988  1.00 10.61           H  
ATOM   7159 2HD1 LEU A 460      72.185  28.322 -47.362  1.00 10.61           H  
ATOM   7160 3HD1 LEU A 460      71.113  29.709 -47.656  1.00 10.61           H  
ATOM   7161 1HD2 LEU A 460      72.396  30.461 -50.286  1.00 10.61           H  
ATOM   7162 2HD2 LEU A 460      72.014  31.554 -48.975  1.00 10.61           H  
ATOM   7163 3HD2 LEU A 460      73.651  31.526 -49.642  1.00 10.61           H  
ATOM   7164  N   PHE A 461      75.679  31.150 -44.755  1.00  6.23           N  
ATOM   7165  CA  PHE A 461      75.795  31.453 -43.334  1.00  6.41           C  
ATOM   7166  C   PHE A 461      77.134  32.108 -42.984  1.00  6.53           C  
ATOM   7167  O   PHE A 461      77.185  33.047 -42.191  1.00  6.80           O  
ATOM   7168  CB  PHE A 461      75.629  30.160 -42.535  1.00  8.90           C  
ATOM   7169  CG  PHE A 461      75.605  30.286 -41.035  1.00  8.90           C  
ATOM   7170  CD1 PHE A 461      74.476  30.754 -40.383  1.00  8.90           C  
ATOM   7171  CD2 PHE A 461      76.694  29.906 -40.263  1.00  8.90           C  
ATOM   7172  CE1 PHE A 461      74.425  30.837 -39.036  1.00  8.90           C  
ATOM   7173  CE2 PHE A 461      76.632  30.000 -38.892  1.00  8.90           C  
ATOM   7174  CZ  PHE A 461      75.483  30.471 -38.290  1.00  8.90           C  
ATOM   7175  H   PHE A 461      76.202  30.346 -45.109  1.00  7.48           H  
ATOM   7176  HA  PHE A 461      75.006  32.151 -43.063  1.00  7.69           H  
ATOM   7177 1HB  PHE A 461      74.712  29.685 -42.842  1.00 10.68           H  
ATOM   7178 2HB  PHE A 461      76.443  29.479 -42.803  1.00 10.68           H  
ATOM   7179  HD1 PHE A 461      73.614  31.051 -40.945  1.00 10.68           H  
ATOM   7180  HD2 PHE A 461      77.610  29.531 -40.752  1.00 10.68           H  
ATOM   7181  HE1 PHE A 461      73.525  31.203 -38.558  1.00 10.68           H  
ATOM   7182  HE2 PHE A 461      77.491  29.704 -38.289  1.00 10.68           H  
ATOM   7183  HZ  PHE A 461      75.413  30.557 -37.221  1.00 10.68           H  
ATOM   7184  N   ASP A 462      78.232  31.601 -43.556  1.00  6.55           N  
ATOM   7185  CA  ASP A 462      79.558  32.101 -43.188  1.00  6.92           C  
ATOM   7186  C   ASP A 462      80.083  33.305 -43.999  1.00  6.99           C  
ATOM   7187  O   ASP A 462      80.884  34.081 -43.468  1.00  7.43           O  
ATOM   7188  CB  ASP A 462      80.596  30.986 -43.251  1.00  9.54           C  
ATOM   7189  CG  ASP A 462      80.357  29.854 -42.237  1.00  9.54           C  
ATOM   7190  OD1 ASP A 462      80.139  30.112 -41.073  1.00  9.54           O  
ATOM   7191  OD2 ASP A 462      80.421  28.728 -42.655  1.00  9.54           O  
ATOM   7192  H   ASP A 462      78.146  30.820 -44.213  1.00  7.86           H  
ATOM   7193  HA  ASP A 462      79.499  32.417 -42.147  1.00  8.30           H  
ATOM   7194 1HB  ASP A 462      80.609  30.559 -44.259  1.00 11.45           H  
ATOM   7195 2HB  ASP A 462      81.571  31.413 -43.064  1.00 11.45           H  
ATOM   7196  N   SER A 463      79.627  33.483 -45.266  1.00  6.77           N  
ATOM   7197  CA  SER A 463      80.096  34.538 -46.208  1.00  7.05           C  
ATOM   7198  C   SER A 463      79.768  35.917 -45.693  1.00  7.20           C  
ATOM   7199  O   SER A 463      80.359  36.934 -46.074  1.00  7.53           O  
ATOM   7200  CB  SER A 463      79.343  34.457 -47.488  1.00  9.76           C  
ATOM   7201  OG  SER A 463      78.023  34.908 -47.234  1.00  9.76           O  
ATOM   7202  H   SER A 463      78.912  32.859 -45.638  1.00  8.12           H  
ATOM   7203  HA  SER A 463      81.167  34.439 -46.349  1.00  8.46           H  
ATOM   7204 1HB  SER A 463      79.816  35.076 -48.213  1.00 11.71           H  
ATOM   7205 2HB  SER A 463      79.342  33.450 -47.864  1.00 11.71           H  
ATOM   7206  HG  SER A 463      77.502  34.808 -48.055  1.00 11.71           H  
ATOM   7207  N   TYR A 464      78.822  35.898 -44.790  1.00  7.21           N  
ATOM   7208  CA  TYR A 464      78.246  36.968 -44.042  1.00  7.63           C  
ATOM   7209  C   TYR A 464      79.369  37.710 -43.327  1.00  7.95           C  
ATOM   7210  O   TYR A 464      79.350  38.939 -43.244  1.00  8.29           O  
ATOM   7211  CB  TYR A 464      77.206  36.309 -43.132  1.00 10.51           C  
ATOM   7212  CG  TYR A 464      76.426  37.116 -42.174  1.00 10.51           C  
ATOM   7213  CD1 TYR A 464      75.731  36.416 -41.213  1.00 10.51           C  
ATOM   7214  CD2 TYR A 464      76.382  38.492 -42.200  1.00 10.51           C  
ATOM   7215  CE1 TYR A 464      75.000  37.066 -40.275  1.00 10.51           C  
ATOM   7216  CE2 TYR A 464      75.654  39.148 -41.264  1.00 10.51           C  
ATOM   7217  CZ  TYR A 464      74.955  38.444 -40.289  1.00 10.51           C  
ATOM   7218  OH  TYR A 464      74.235  39.104 -39.323  1.00 10.51           O  
ATOM   7219  H   TYR A 464      78.441  34.979 -44.622  1.00  8.65           H  
ATOM   7220  HA  TYR A 464      77.756  37.656 -44.730  1.00  9.16           H  
ATOM   7221 1HB  TYR A 464      76.491  35.777 -43.767  1.00 12.61           H  
ATOM   7222 2HB  TYR A 464      77.716  35.541 -42.554  1.00 12.61           H  
ATOM   7223  HD1 TYR A 464      75.778  35.324 -41.205  1.00 12.61           H  
ATOM   7224  HD2 TYR A 464      76.920  39.064 -42.947  1.00 12.61           H  
ATOM   7225  HE1 TYR A 464      74.470  36.497 -39.520  1.00 12.61           H  
ATOM   7226  HE2 TYR A 464      75.635  40.216 -41.290  1.00 12.61           H  
ATOM   7227  HH  TYR A 464      73.685  38.470 -38.829  1.00 12.61           H  
ATOM   7228  N   ALA A 465      80.335  36.961 -42.766  1.00  8.08           N  
ATOM   7229  CA  ALA A 465      81.469  37.546 -42.058  1.00  8.69           C  
ATOM   7230  C   ALA A 465      81.010  38.518 -40.986  1.00  8.89           C  
ATOM   7231  O   ALA A 465      81.583  39.598 -40.811  1.00  9.42           O  
ATOM   7232  CB  ALA A 465      82.389  38.241 -43.052  1.00 11.92           C  
ATOM   7233  H   ALA A 465      80.324  35.942 -42.881  1.00  9.70           H  
ATOM   7234  HA  ALA A 465      82.011  36.735 -41.571  1.00 10.43           H  
ATOM   7235 1HB  ALA A 465      83.247  38.650 -42.537  1.00 14.30           H  
ATOM   7236 2HB  ALA A 465      82.719  37.516 -43.796  1.00 14.30           H  
ATOM   7237 3HB  ALA A 465      81.852  39.048 -43.545  1.00 14.30           H  
ATOM   7238  N   ALA A 466      79.996  38.091 -40.260  1.00  8.69           N  
ATOM   7239  CA  ALA A 466      79.367  38.815 -39.183  1.00  9.11           C  
ATOM   7240  C   ALA A 466      80.263  38.902 -37.987  1.00  8.87           C  
ATOM   7241  O   ALA A 466      81.143  38.061 -37.822  1.00  9.02           O  
ATOM   7242  CB  ALA A 466      78.107  38.120 -38.789  1.00 12.59           C  
ATOM   7243  H   ALA A 466      79.638  37.174 -40.485  1.00 10.43           H  
ATOM   7244  HA  ALA A 466      79.148  39.824 -39.529  1.00 10.93           H  
ATOM   7245 1HB  ALA A 466      77.611  38.647 -37.997  1.00 15.11           H  
ATOM   7246 2HB  ALA A 466      77.505  38.074 -39.620  1.00 15.11           H  
ATOM   7247 3HB  ALA A 466      78.357  37.152 -38.479  1.00 15.11           H  
ATOM   7248  N   SER A 467      79.997  39.885 -37.134  1.00  8.72           N  
ATOM   7249  CA  SER A 467      80.678  40.012 -35.862  1.00  8.73           C  
ATOM   7250  C   SER A 467      80.249  38.848 -34.990  1.00  8.77           C  
ATOM   7251  O   SER A 467      79.254  38.175 -35.292  1.00  8.79           O  
ATOM   7252  CB  SER A 467      80.301  41.316 -35.184  1.00 12.22           C  
ATOM   7253  OG  SER A 467      78.946  41.307 -34.768  1.00 12.22           O  
ATOM   7254  H   SER A 467      79.289  40.564 -37.366  1.00 10.46           H  
ATOM   7255  HA  SER A 467      81.757  39.969 -36.021  1.00 10.48           H  
ATOM   7256 1HB  SER A 467      80.946  41.482 -34.323  1.00 14.66           H  
ATOM   7257 2HB  SER A 467      80.463  42.143 -35.877  1.00 14.66           H  
ATOM   7258  HG  SER A 467      78.777  42.189 -34.404  1.00 14.66           H  
ATOM   7259  N   GLY A 468      80.982  38.615 -33.901  1.00  9.01           N  
ATOM   7260  CA  GLY A 468      80.685  37.508 -33.005  1.00  9.28           C  
ATOM   7261  C   GLY A 468      79.248  37.525 -32.563  1.00  8.78           C  
ATOM   7262  O   GLY A 468      78.519  36.550 -32.747  1.00  8.60           O  
ATOM   7263  H   GLY A 468      81.780  39.202 -33.715  1.00 10.81           H  
ATOM   7264 1HA  GLY A 468      80.886  36.569 -33.510  1.00 11.14           H  
ATOM   7265 2HA  GLY A 468      81.342  37.553 -32.139  1.00 11.14           H  
ATOM   7266  N   MET A 469      78.811  38.637 -31.971  1.00  8.78           N  
ATOM   7267  CA  MET A 469      77.439  38.696 -31.491  1.00  8.54           C  
ATOM   7268  C   MET A 469      76.441  38.539 -32.624  1.00  8.19           C  
ATOM   7269  O   MET A 469      75.490  37.782 -32.511  1.00  8.15           O  
ATOM   7270  CB  MET A 469      77.166  40.008 -30.767  1.00 12.05           C  
ATOM   7271  CG  MET A 469      77.884  40.167 -29.433  1.00 12.05           C  
ATOM   7272  SD  MET A 469      77.681  41.827 -28.722  1.00 12.05           S  
ATOM   7273  CE  MET A 469      75.976  41.842 -28.188  1.00 12.05           C  
ATOM   7274  H   MET A 469      79.437  39.420 -31.858  1.00 10.54           H  
ATOM   7275  HA  MET A 469      77.282  37.874 -30.793  1.00 10.25           H  
ATOM   7276 1HB  MET A 469      77.444  40.840 -31.409  1.00 14.46           H  
ATOM   7277 2HB  MET A 469      76.094  40.078 -30.585  1.00 14.46           H  
ATOM   7278 1HG  MET A 469      77.490  39.439 -28.727  1.00 14.46           H  
ATOM   7279 2HG  MET A 469      78.944  39.972 -29.563  1.00 14.46           H  
ATOM   7280 1HE  MET A 469      75.738  42.814 -27.755  1.00 14.46           H  
ATOM   7281 2HE  MET A 469      75.329  41.654 -29.030  1.00 14.46           H  
ATOM   7282 3HE  MET A 469      75.832  41.076 -27.439  1.00 14.46           H  
ATOM   7283  N   CYS A 470      76.640  39.189 -33.766  1.00  8.18           N  
ATOM   7284  CA  CYS A 470      75.607  39.049 -34.784  1.00  8.11           C  
ATOM   7285  C   CYS A 470      75.429  37.634 -35.337  1.00  7.92           C  
ATOM   7286  O   CYS A 470      74.294  37.178 -35.508  1.00  8.05           O  
ATOM   7287  CB  CYS A 470      75.863  40.004 -35.942  1.00 11.38           C  
ATOM   7288  SG  CYS A 470      75.573  41.736 -35.540  1.00 11.38           S  
ATOM   7289  H   CYS A 470      77.451  39.790 -33.922  1.00  9.82           H  
ATOM   7290  HA  CYS A 470      74.666  39.343 -34.328  1.00  9.73           H  
ATOM   7291 1HB  CYS A 470      76.902  39.909 -36.244  1.00 13.66           H  
ATOM   7292 2HB  CYS A 470      75.237  39.735 -36.795  1.00 13.66           H  
ATOM   7293  HG  CYS A 470      74.292  41.584 -35.230  1.00 13.66           H  
ATOM   7294  N   LEU A 471      76.520  36.895 -35.587  1.00  7.85           N  
ATOM   7295  CA  LEU A 471      76.304  35.579 -36.189  1.00  7.92           C  
ATOM   7296  C   LEU A 471      75.730  34.663 -35.131  1.00  7.46           C  
ATOM   7297  O   LEU A 471      74.762  33.920 -35.363  1.00  7.54           O  
ATOM   7298  CB  LEU A 471      77.618  34.894 -36.642  1.00 11.06           C  
ATOM   7299  CG  LEU A 471      77.469  33.545 -37.482  1.00 11.06           C  
ATOM   7300  CD1 LEU A 471      76.760  33.848 -38.826  1.00 11.06           C  
ATOM   7301  CD2 LEU A 471      78.834  32.908 -37.713  1.00 11.06           C  
ATOM   7302  H   LEU A 471      77.460  37.275 -35.413  1.00  9.42           H  
ATOM   7303  HA  LEU A 471      75.596  35.680 -37.005  1.00  9.50           H  
ATOM   7304 1HB  LEU A 471      78.219  35.567 -37.177  1.00 13.27           H  
ATOM   7305 2HB  LEU A 471      78.174  34.631 -35.742  1.00 13.27           H  
ATOM   7306  HG  LEU A 471      76.840  32.844 -36.943  1.00 13.27           H  
ATOM   7307 1HD1 LEU A 471      76.654  32.932 -39.402  1.00 13.27           H  
ATOM   7308 2HD1 LEU A 471      75.774  34.263 -38.662  1.00 13.27           H  
ATOM   7309 3HD1 LEU A 471      77.359  34.551 -39.400  1.00 13.27           H  
ATOM   7310 1HD2 LEU A 471      78.718  31.991 -38.290  1.00 13.27           H  
ATOM   7311 2HD2 LEU A 471      79.478  33.595 -38.262  1.00 13.27           H  
ATOM   7312 3HD2 LEU A 471      79.275  32.661 -36.761  1.00 13.27           H  
ATOM   7313  N   LEU A 472      76.341  34.741 -33.947  1.00  7.20           N  
ATOM   7314  CA  LEU A 472      76.014  33.897 -32.840  1.00  7.01           C  
ATOM   7315  C   LEU A 472      74.624  34.141 -32.345  1.00  6.67           C  
ATOM   7316  O   LEU A 472      73.782  33.254 -32.381  1.00  6.87           O  
ATOM   7317  CB  LEU A 472      77.009  34.208 -31.708  1.00  9.89           C  
ATOM   7318  CG  LEU A 472      76.884  33.484 -30.389  1.00  9.89           C  
ATOM   7319  CD1 LEU A 472      77.110  32.012 -30.611  1.00  9.89           C  
ATOM   7320  CD2 LEU A 472      77.883  34.069 -29.401  1.00  9.89           C  
ATOM   7321  H   LEU A 472      77.107  35.405 -33.808  1.00  8.64           H  
ATOM   7322  HA  LEU A 472      76.099  32.870 -33.149  1.00  8.41           H  
ATOM   7323 1HB  LEU A 472      78.016  34.040 -32.088  1.00 11.87           H  
ATOM   7324 2HB  LEU A 472      76.916  35.265 -31.479  1.00 11.87           H  
ATOM   7325  HG  LEU A 472      75.906  33.628 -29.997  1.00 11.87           H  
ATOM   7326 1HD1 LEU A 472      77.045  31.470 -29.679  1.00 11.87           H  
ATOM   7327 2HD1 LEU A 472      76.374  31.625 -31.296  1.00 11.87           H  
ATOM   7328 3HD1 LEU A 472      78.076  31.876 -31.023  1.00 11.87           H  
ATOM   7329 1HD2 LEU A 472      77.787  33.559 -28.441  1.00 11.87           H  
ATOM   7330 2HD2 LEU A 472      78.885  33.940 -29.772  1.00 11.87           H  
ATOM   7331 3HD2 LEU A 472      77.684  35.132 -29.268  1.00 11.87           H  
ATOM   7332  N   PHE A 473      74.315  35.364 -31.983  1.00  6.40           N  
ATOM   7333  CA  PHE A 473      73.047  35.607 -31.356  1.00  6.33           C  
ATOM   7334  C   PHE A 473      71.862  35.261 -32.217  1.00  6.16           C  
ATOM   7335  O   PHE A 473      70.847  34.810 -31.691  1.00  6.15           O  
ATOM   7336  CB  PHE A 473      72.912  37.043 -30.906  1.00  8.89           C  
ATOM   7337  CG  PHE A 473      73.661  37.460 -29.667  1.00  8.89           C  
ATOM   7338  CD1 PHE A 473      74.778  36.776 -29.177  1.00  8.89           C  
ATOM   7339  CD2 PHE A 473      73.226  38.576 -28.981  1.00  8.89           C  
ATOM   7340  CE1 PHE A 473      75.416  37.209 -28.058  1.00  8.89           C  
ATOM   7341  CE2 PHE A 473      73.864  38.998 -27.857  1.00  8.89           C  
ATOM   7342  CZ  PHE A 473      74.963  38.314 -27.394  1.00  8.89           C  
ATOM   7343  H   PHE A 473      74.977  36.128 -32.061  1.00  7.68           H  
ATOM   7344  HA  PHE A 473      73.019  34.969 -30.484  1.00  7.60           H  
ATOM   7345 1HB  PHE A 473      73.257  37.660 -31.706  1.00 10.67           H  
ATOM   7346 2HB  PHE A 473      71.860  37.257 -30.748  1.00 10.67           H  
ATOM   7347  HD1 PHE A 473      75.154  35.902 -29.676  1.00 10.67           H  
ATOM   7348  HD2 PHE A 473      72.359  39.122 -29.346  1.00 10.67           H  
ATOM   7349  HE1 PHE A 473      76.288  36.673 -27.690  1.00 10.67           H  
ATOM   7350  HE2 PHE A 473      73.507  39.882 -27.326  1.00 10.67           H  
ATOM   7351  HZ  PHE A 473      75.478  38.656 -26.496  1.00 10.67           H  
ATOM   7352  N   VAL A 474      71.917  35.505 -33.521  1.00  6.26           N  
ATOM   7353  CA  VAL A 474      70.737  35.158 -34.277  1.00  6.31           C  
ATOM   7354  C   VAL A 474      70.626  33.623 -34.306  1.00  6.31           C  
ATOM   7355  O   VAL A 474      69.598  33.048 -33.940  1.00  6.57           O  
ATOM   7356  CB  VAL A 474      70.828  35.719 -35.717  1.00  8.82           C  
ATOM   7357  CG1 VAL A 474      69.631  35.262 -36.534  1.00  8.82           C  
ATOM   7358  CG2 VAL A 474      70.929  37.224 -35.682  1.00  8.82           C  
ATOM   7359  H   VAL A 474      72.738  35.923 -33.979  1.00  7.51           H  
ATOM   7360  HA  VAL A 474      69.858  35.564 -33.781  1.00  7.57           H  
ATOM   7361  HB  VAL A 474      71.724  35.319 -36.197  1.00 10.58           H  
ATOM   7362 1HG1 VAL A 474      69.721  35.641 -37.551  1.00 10.58           H  
ATOM   7363 2HG1 VAL A 474      69.587  34.180 -36.556  1.00 10.58           H  
ATOM   7364 3HG1 VAL A 474      68.729  35.653 -36.080  1.00 10.58           H  
ATOM   7365 1HG2 VAL A 474      70.997  37.623 -36.671  1.00 10.58           H  
ATOM   7366 2HG2 VAL A 474      70.083  37.623 -35.222  1.00 10.58           H  
ATOM   7367 3HG2 VAL A 474      71.812  37.515 -35.124  1.00 10.58           H  
ATOM   7368  N   ALA A 475      71.719  32.952 -34.686  1.00  6.24           N  
ATOM   7369  CA  ALA A 475      71.757  31.501 -34.810  1.00  6.46           C  
ATOM   7370  C   ALA A 475      71.446  30.724 -33.527  1.00  6.45           C  
ATOM   7371  O   ALA A 475      70.878  29.635 -33.589  1.00  6.71           O  
ATOM   7372  CB  ALA A 475      73.108  31.087 -35.302  1.00  8.96           C  
ATOM   7373  H   ALA A 475      72.572  33.463 -34.941  1.00  7.49           H  
ATOM   7374  HA  ALA A 475      71.016  31.231 -35.558  1.00  7.75           H  
ATOM   7375 1HB  ALA A 475      73.131  30.011 -35.458  1.00 10.75           H  
ATOM   7376 2HB  ALA A 475      73.328  31.601 -36.230  1.00 10.75           H  
ATOM   7377 3HB  ALA A 475      73.823  31.374 -34.545  1.00 10.75           H  
ATOM   7378  N   ILE A 476      71.846  31.246 -32.365  1.00  6.33           N  
ATOM   7379  CA  ILE A 476      71.634  30.524 -31.120  1.00  6.54           C  
ATOM   7380  C   ILE A 476      70.663  31.284 -30.235  1.00  6.57           C  
ATOM   7381  O   ILE A 476      70.753  31.164 -29.008  1.00  7.01           O  
ATOM   7382  CB  ILE A 476      72.902  30.369 -30.248  1.00  9.07           C  
ATOM   7383  CG1 ILE A 476      73.466  31.763 -29.793  1.00  9.07           C  
ATOM   7384  CG2 ILE A 476      73.956  29.746 -31.248  1.00  9.07           C  
ATOM   7385  CD1 ILE A 476      74.315  31.820 -28.526  1.00  9.07           C  
ATOM   7386  H   ILE A 476      72.352  32.134 -32.363  1.00  7.60           H  
ATOM   7387  HA  ILE A 476      71.213  29.545 -31.338  1.00  7.85           H  
ATOM   7388  HB  ILE A 476      72.734  29.733 -29.395  1.00 10.88           H  
ATOM   7389 1HG1 ILE A 476      74.119  32.070 -30.529  1.00 10.88           H  
ATOM   7390 2HG1 ILE A 476      72.689  32.452 -29.735  1.00 10.88           H  
ATOM   7391 1HG2 ILE A 476      74.920  29.604 -30.804  1.00 10.88           H  
ATOM   7392 2HG2 ILE A 476      73.589  28.792 -31.609  1.00 10.88           H  
ATOM   7393 3HG2 ILE A 476      74.085  30.422 -32.095  1.00 10.88           H  
ATOM   7394 1HD1 ILE A 476      74.651  32.835 -28.369  1.00 10.88           H  
ATOM   7395 2HD1 ILE A 476      73.715  31.526 -27.676  1.00 10.88           H  
ATOM   7396 3HD1 ILE A 476      75.156  31.193 -28.592  1.00 10.88           H  
ATOM   7397  N   PHE A 477      69.758  32.055 -30.821  1.00  6.30           N  
ATOM   7398  CA  PHE A 477      68.837  32.894 -30.064  1.00  6.50           C  
ATOM   7399  C   PHE A 477      68.219  32.255 -28.815  1.00  6.72           C  
ATOM   7400  O   PHE A 477      68.111  32.887 -27.754  1.00  6.90           O  
ATOM   7401  CB  PHE A 477      67.733  33.336 -30.956  1.00  9.03           C  
ATOM   7402  CG  PHE A 477      66.786  34.116 -30.258  1.00  9.03           C  
ATOM   7403  CD1 PHE A 477      67.040  35.444 -29.999  1.00  9.03           C  
ATOM   7404  CD2 PHE A 477      65.611  33.543 -29.839  1.00  9.03           C  
ATOM   7405  CE1 PHE A 477      66.129  36.186 -29.335  1.00  9.03           C  
ATOM   7406  CE2 PHE A 477      64.706  34.269 -29.178  1.00  9.03           C  
ATOM   7407  CZ  PHE A 477      64.954  35.599 -28.919  1.00  9.03           C  
ATOM   7408  H   PHE A 477      69.735  32.124 -31.847  1.00  7.56           H  
ATOM   7409  HA  PHE A 477      69.389  33.779 -29.763  1.00  7.80           H  
ATOM   7410 1HB  PHE A 477      68.138  33.916 -31.792  1.00 10.84           H  
ATOM   7411 2HB  PHE A 477      67.237  32.456 -31.352  1.00 10.84           H  
ATOM   7412  HD1 PHE A 477      67.979  35.886 -30.339  1.00 10.84           H  
ATOM   7413  HD2 PHE A 477      65.415  32.483 -30.051  1.00 10.84           H  
ATOM   7414  HE1 PHE A 477      66.328  37.237 -29.130  1.00 10.84           H  
ATOM   7415  HE2 PHE A 477      63.789  33.793 -28.858  1.00 10.84           H  
ATOM   7416  HZ  PHE A 477      64.230  36.185 -28.386  1.00 10.84           H  
ATOM   7417  N   GLU A 478      67.765  31.015 -28.896  1.00  6.92           N  
ATOM   7418  CA  GLU A 478      67.182  30.427 -27.700  1.00  7.33           C  
ATOM   7419  C   GLU A 478      68.170  30.380 -26.524  1.00  7.43           C  
ATOM   7420  O   GLU A 478      67.751  30.512 -25.361  1.00  7.77           O  
ATOM   7421  CB  GLU A 478      66.619  29.054 -28.024  1.00 10.10           C  
ATOM   7422  CG  GLU A 478      65.336  29.138 -28.837  1.00 10.10           C  
ATOM   7423  CD  GLU A 478      65.537  29.430 -30.289  1.00 10.10           C  
ATOM   7424  OE1 GLU A 478      66.668  29.510 -30.735  1.00 10.10           O  
ATOM   7425  OE2 GLU A 478      64.539  29.594 -30.942  1.00 10.10           O  
ATOM   7426  H   GLU A 478      67.805  30.485 -29.773  1.00  8.30           H  
ATOM   7427  HA  GLU A 478      66.345  31.057 -27.399  1.00  8.80           H  
ATOM   7428 1HB  GLU A 478      67.354  28.477 -28.586  1.00 12.12           H  
ATOM   7429 2HB  GLU A 478      66.409  28.517 -27.101  1.00 12.12           H  
ATOM   7430 1HG  GLU A 478      64.805  28.191 -28.743  1.00 12.12           H  
ATOM   7431 2HG  GLU A 478      64.704  29.915 -28.406  1.00 12.12           H  
ATOM   7432  N   CYS A 479      69.475  30.227 -26.810  1.00  7.34           N  
ATOM   7433  CA  CYS A 479      70.484  30.216 -25.767  1.00  7.66           C  
ATOM   7434  C   CYS A 479      70.754  31.655 -25.336  1.00  7.43           C  
ATOM   7435  O   CYS A 479      70.930  31.942 -24.154  1.00  7.73           O  
ATOM   7436  CB  CYS A 479      71.764  29.550 -26.257  1.00 10.59           C  
ATOM   7437  SG  CYS A 479      71.570  27.771 -26.552  1.00 10.59           S  
ATOM   7438  H   CYS A 479      69.776  30.146 -27.781  1.00  8.81           H  
ATOM   7439  HA  CYS A 479      70.107  29.653 -24.920  1.00  9.19           H  
ATOM   7440 1HB  CYS A 479      72.071  30.007 -27.182  1.00 12.71           H  
ATOM   7441 2HB  CYS A 479      72.567  29.705 -25.539  1.00 12.71           H  
ATOM   7442  HG  CYS A 479      72.836  27.409 -26.223  1.00 12.71           H  
ATOM   7443  N   VAL A 480      70.622  32.587 -26.283  1.00  7.08           N  
ATOM   7444  CA  VAL A 480      70.865  33.999 -25.986  1.00  7.13           C  
ATOM   7445  C   VAL A 480      69.915  34.490 -24.921  1.00  7.22           C  
ATOM   7446  O   VAL A 480      70.293  35.277 -24.042  1.00  7.65           O  
ATOM   7447  CB  VAL A 480      70.673  34.911 -27.209  1.00  9.96           C  
ATOM   7448  CG1 VAL A 480      70.747  36.393 -26.835  1.00  9.96           C  
ATOM   7449  CG2 VAL A 480      71.669  34.609 -28.156  1.00  9.96           C  
ATOM   7450  H   VAL A 480      70.457  32.251 -27.237  1.00  8.50           H  
ATOM   7451  HA  VAL A 480      71.874  34.094 -25.649  1.00  8.56           H  
ATOM   7452  HB  VAL A 480      69.698  34.738 -27.630  1.00 11.95           H  
ATOM   7453 1HG1 VAL A 480      70.610  36.989 -27.736  1.00 11.95           H  
ATOM   7454 2HG1 VAL A 480      69.974  36.651 -26.125  1.00 11.95           H  
ATOM   7455 3HG1 VAL A 480      71.727  36.612 -26.402  1.00 11.95           H  
ATOM   7456 1HG2 VAL A 480      71.490  35.235 -29.003  1.00 11.95           H  
ATOM   7457 2HG2 VAL A 480      72.658  34.793 -27.743  1.00 11.95           H  
ATOM   7458 3HG2 VAL A 480      71.561  33.592 -28.412  1.00 11.95           H  
ATOM   7459  N   CYS A 481      68.659  34.076 -25.022  1.00  7.07           N  
ATOM   7460  CA  CYS A 481      67.697  34.550 -24.060  1.00  7.41           C  
ATOM   7461  C   CYS A 481      67.252  33.577 -22.975  1.00  7.82           C  
ATOM   7462  O   CYS A 481      67.352  33.921 -21.801  1.00  8.17           O  
ATOM   7463  CB  CYS A 481      66.446  34.999 -24.808  1.00 10.24           C  
ATOM   7464  SG  CYS A 481      66.711  36.395 -25.890  1.00 10.24           S  
ATOM   7465  H   CYS A 481      68.406  33.474 -25.816  1.00  8.48           H  
ATOM   7466  HA  CYS A 481      68.125  35.418 -23.566  1.00  8.89           H  
ATOM   7467 1HB  CYS A 481      66.088  34.173 -25.425  1.00 12.29           H  
ATOM   7468 2HB  CYS A 481      65.668  35.235 -24.112  1.00 12.29           H  
ATOM   7469  HG  CYS A 481      67.495  35.739 -26.745  1.00 12.29           H  
ATOM   7470  N   ILE A 482      66.895  32.341 -23.301  1.00  7.98           N  
ATOM   7471  CA  ILE A 482      66.355  31.473 -22.265  1.00  8.57           C  
ATOM   7472  C   ILE A 482      67.505  30.737 -21.583  1.00  8.98           C  
ATOM   7473  O   ILE A 482      67.606  30.682 -20.351  1.00  9.44           O  
ATOM   7474  CB  ILE A 482      65.366  30.458 -22.879  1.00 11.77           C  
ATOM   7475  CG1 ILE A 482      64.217  31.212 -23.706  1.00 11.77           C  
ATOM   7476  CG2 ILE A 482      64.756  29.603 -21.739  1.00 11.77           C  
ATOM   7477  CD1 ILE A 482      63.347  32.204 -22.957  1.00 11.77           C  
ATOM   7478  H   ILE A 482      66.946  32.003 -24.257  1.00  9.58           H  
ATOM   7479  HA  ILE A 482      65.838  32.074 -21.523  1.00 10.28           H  
ATOM   7480  HB  ILE A 482      65.892  29.806 -23.578  1.00 14.12           H  
ATOM   7481 1HG1 ILE A 482      64.704  31.753 -24.516  1.00 14.12           H  
ATOM   7482 2HG1 ILE A 482      63.560  30.458 -24.145  1.00 14.12           H  
ATOM   7483 1HG2 ILE A 482      64.063  28.878 -22.160  1.00 14.12           H  
ATOM   7484 2HG2 ILE A 482      65.546  29.074 -21.209  1.00 14.12           H  
ATOM   7485 3HG2 ILE A 482      64.227  30.241 -21.034  1.00 14.12           H  
ATOM   7486 1HD1 ILE A 482      62.635  32.644 -23.634  1.00 14.12           H  
ATOM   7487 2HD1 ILE A 482      62.812  31.679 -22.182  1.00 14.12           H  
ATOM   7488 3HD1 ILE A 482      63.949  32.995 -22.528  1.00 14.12           H  
ATOM   7489  N   GLY A 483      68.379  30.159 -22.396  1.00  8.98           N  
ATOM   7490  CA  GLY A 483      69.501  29.396 -21.871  1.00  9.53           C  
ATOM   7491  C   GLY A 483      70.351  30.230 -20.912  1.00  9.84           C  
ATOM   7492  O   GLY A 483      70.552  29.849 -19.758  1.00 10.40           O  
ATOM   7493  H   GLY A 483      68.233  30.248 -23.405  1.00 10.78           H  
ATOM   7494 1HA  GLY A 483      69.128  28.511 -21.359  1.00 11.44           H  
ATOM   7495 2HA  GLY A 483      70.117  29.050 -22.697  1.00 11.44           H  
ATOM   7496  N   TRP A 484      70.858  31.364 -21.389  1.00  9.69           N  
ATOM   7497  CA  TRP A 484      71.697  32.238 -20.578  1.00 10.20           C  
ATOM   7498  C   TRP A 484      70.957  32.892 -19.398  1.00 10.32           C  
ATOM   7499  O   TRP A 484      71.523  33.009 -18.302  1.00 10.91           O  
ATOM   7500  CB  TRP A 484      72.346  33.324 -21.454  1.00 14.07           C  
ATOM   7501  CG  TRP A 484      73.396  32.787 -22.455  1.00 14.07           C  
ATOM   7502  CD1 TRP A 484      73.977  31.554 -22.457  1.00 14.07           C  
ATOM   7503  CD2 TRP A 484      73.976  33.489 -23.588  1.00 14.07           C  
ATOM   7504  NE1 TRP A 484      74.852  31.438 -23.500  1.00 14.07           N  
ATOM   7505  CE2 TRP A 484      74.861  32.603 -24.207  1.00 14.07           C  
ATOM   7506  CE3 TRP A 484      73.818  34.773 -24.116  1.00 14.07           C  
ATOM   7507  CZ2 TRP A 484      75.578  32.952 -25.341  1.00 14.07           C  
ATOM   7508  CZ3 TRP A 484      74.532  35.119 -25.251  1.00 14.07           C  
ATOM   7509  CH2 TRP A 484      75.388  34.232 -25.850  1.00 14.07           C  
ATOM   7510  H   TRP A 484      70.693  31.601 -22.368  1.00 11.63           H  
ATOM   7511  HA  TRP A 484      72.494  31.631 -20.154  1.00 12.24           H  
ATOM   7512 1HB  TRP A 484      71.563  33.825 -22.034  1.00 16.88           H  
ATOM   7513 2HB  TRP A 484      72.817  34.070 -20.824  1.00 16.88           H  
ATOM   7514  HD1 TRP A 484      73.785  30.769 -21.742  1.00 16.88           H  
ATOM   7515  HE1 TRP A 484      75.410  30.610 -23.700  1.00 16.88           H  
ATOM   7516  HE3 TRP A 484      73.131  35.483 -23.653  1.00 16.88           H  
ATOM   7517  HZ2 TRP A 484      76.268  32.258 -25.827  1.00 16.88           H  
ATOM   7518  HZ3 TRP A 484      74.387  36.115 -25.649  1.00 16.88           H  
ATOM   7519  HH2 TRP A 484      75.935  34.533 -26.740  1.00 16.88           H  
ATOM   7520  N   VAL A 485      69.687  33.322 -19.552  1.00  9.94           N  
ATOM   7521  CA  VAL A 485      69.066  33.981 -18.405  1.00 10.30           C  
ATOM   7522  C   VAL A 485      68.931  33.022 -17.239  1.00 10.53           C  
ATOM   7523  O   VAL A 485      68.993  33.464 -16.102  1.00 11.06           O  
ATOM   7524  CB  VAL A 485      67.684  34.593 -18.723  1.00 14.28           C  
ATOM   7525  CG1 VAL A 485      66.643  33.543 -18.850  1.00 14.28           C  
ATOM   7526  CG2 VAL A 485      67.269  35.600 -17.634  1.00 14.28           C  
ATOM   7527  H   VAL A 485      69.165  33.256 -20.430  1.00 11.93           H  
ATOM   7528  HA  VAL A 485      69.712  34.799 -18.099  1.00 12.36           H  
ATOM   7529  HB  VAL A 485      67.757  35.099 -19.681  1.00 17.14           H  
ATOM   7530 1HG1 VAL A 485      65.737  34.032 -19.116  1.00 17.14           H  
ATOM   7531 2HG1 VAL A 485      66.918  32.859 -19.611  1.00 17.14           H  
ATOM   7532 3HG1 VAL A 485      66.500  33.008 -17.913  1.00 17.14           H  
ATOM   7533 1HG2 VAL A 485      66.310  36.033 -17.900  1.00 17.14           H  
ATOM   7534 2HG2 VAL A 485      67.181  35.101 -16.669  1.00 17.14           H  
ATOM   7535 3HG2 VAL A 485      68.019  36.383 -17.570  1.00 17.14           H  
ATOM   7536  N   TYR A 486      68.796  31.714 -17.495  1.00 10.35           N  
ATOM   7537  CA  TYR A 486      68.674  30.767 -16.405  1.00 10.73           C  
ATOM   7538  C   TYR A 486      69.988  30.114 -15.981  1.00 11.06           C  
ATOM   7539  O   TYR A 486      69.988  29.044 -15.352  1.00 11.60           O  
ATOM   7540  CB  TYR A 486      67.674  29.653 -16.682  1.00 14.87           C  
ATOM   7541  CG  TYR A 486      66.184  29.999 -16.673  1.00 14.87           C  
ATOM   7542  CD1 TYR A 486      65.413  29.718 -17.772  1.00 14.87           C  
ATOM   7543  CD2 TYR A 486      65.589  30.569 -15.538  1.00 14.87           C  
ATOM   7544  CE1 TYR A 486      64.061  29.978 -17.753  1.00 14.87           C  
ATOM   7545  CE2 TYR A 486      64.225  30.850 -15.522  1.00 14.87           C  
ATOM   7546  CZ  TYR A 486      63.452  30.556 -16.618  1.00 14.87           C  
ATOM   7547  OH  TYR A 486      62.055  30.835 -16.622  1.00 14.87           O  
ATOM   7548  H   TYR A 486      68.712  31.379 -18.461  1.00 12.42           H  
ATOM   7549  HA  TYR A 486      68.304  31.320 -15.562  1.00 12.88           H  
ATOM   7550 1HB  TYR A 486      67.909  29.205 -17.651  1.00 17.84           H  
ATOM   7551 2HB  TYR A 486      67.829  28.912 -15.945  1.00 17.84           H  
ATOM   7552  HD1 TYR A 486      65.871  29.274 -18.656  1.00 17.84           H  
ATOM   7553  HD2 TYR A 486      66.191  30.790 -14.660  1.00 17.84           H  
ATOM   7554  HE1 TYR A 486      63.463  29.739 -18.629  1.00 17.84           H  
ATOM   7555  HE2 TYR A 486      63.767  31.298 -14.637  1.00 17.84           H  
ATOM   7556  HH  TYR A 486      61.770  31.183 -15.737  1.00 17.84           H  
ATOM   7557  N   GLY A 487      71.118  30.746 -16.297  1.00 10.93           N  
ATOM   7558  CA  GLY A 487      72.398  30.222 -15.852  1.00 11.33           C  
ATOM   7559  C   GLY A 487      72.646  30.704 -14.422  1.00 11.29           C  
ATOM   7560  O   GLY A 487      72.311  30.008 -13.465  1.00 11.60           O  
ATOM   7561  H   GLY A 487      71.098  31.593 -16.875  1.00 13.12           H  
ATOM   7562 1HA  GLY A 487      72.392  29.135 -15.891  1.00 13.60           H  
ATOM   7563 2HA  GLY A 487      73.192  30.574 -16.509  1.00 13.60           H  
ATOM   7564  N   SER A 488      73.180  31.918 -14.239  1.00 11.09           N  
ATOM   7565  CA  SER A 488      73.360  32.403 -12.861  1.00 11.22           C  
ATOM   7566  C   SER A 488      72.011  32.557 -12.139  1.00 11.43           C  
ATOM   7567  O   SER A 488      71.865  32.197 -10.964  1.00 11.54           O  
ATOM   7568  CB  SER A 488      74.074  33.731 -12.870  1.00 15.66           C  
ATOM   7569  OG  SER A 488      73.286  34.715 -13.479  1.00 15.66           O  
ATOM   7570  H   SER A 488      73.465  32.465 -15.037  1.00 13.31           H  
ATOM   7571  HA  SER A 488      73.967  31.676 -12.317  1.00 13.46           H  
ATOM   7572 1HB  SER A 488      74.308  34.025 -11.849  1.00 18.79           H  
ATOM   7573 2HB  SER A 488      75.012  33.628 -13.410  1.00 18.79           H  
ATOM   7574  HG  SER A 488      73.788  35.535 -13.413  1.00 18.79           H  
ATOM   7575  N   ASN A 489      70.967  32.976 -12.866  1.00 11.70           N  
ATOM   7576  CA  ASN A 489      69.614  33.049 -12.291  1.00 12.09           C  
ATOM   7577  C   ASN A 489      69.025  31.678 -12.555  1.00 12.03           C  
ATOM   7578  O   ASN A 489      68.072  31.511 -13.308  1.00 12.59           O  
ATOM   7579  CB  ASN A 489      68.773  34.159 -12.902  1.00 16.77           C  
ATOM   7580  CG  ASN A 489      67.485  34.416 -12.166  1.00 16.77           C  
ATOM   7581  OD1 ASN A 489      67.374  34.134 -10.965  1.00 16.77           O  
ATOM   7582  ND2 ASN A 489      66.502  34.939 -12.873  1.00 16.77           N  
ATOM   7583  H   ASN A 489      71.146  33.263 -13.820  1.00 14.04           H  
ATOM   7584  HA  ASN A 489      69.676  33.188 -11.212  1.00 14.51           H  
ATOM   7585 1HB  ASN A 489      69.355  35.078 -12.949  1.00 20.12           H  
ATOM   7586 2HB  ASN A 489      68.512  33.892 -13.893  1.00 20.12           H  
ATOM   7587 1HD2 ASN A 489      65.613  35.116 -12.447  1.00 20.12           H  
ATOM   7588 2HD2 ASN A 489      66.641  35.137 -13.844  1.00 20.12           H  
ATOM   7589  N   ARG A 490      69.587  30.718 -11.867  1.00 11.48           N  
ATOM   7590  CA  ARG A 490      69.407  29.309 -12.119  1.00 11.50           C  
ATOM   7591  C   ARG A 490      67.995  28.774 -12.314  1.00 10.98           C  
ATOM   7592  O   ARG A 490      67.072  29.045 -11.532  1.00 10.87           O  
ATOM   7593  CB  ARG A 490      70.048  28.550 -10.961  1.00 16.10           C  
ATOM   7594  CG  ARG A 490      69.203  28.408  -9.648  1.00 16.10           C  
ATOM   7595  CD  ARG A 490      68.997  29.732  -8.940  1.00 16.10           C  
ATOM   7596  NE  ARG A 490      68.234  29.603  -7.700  1.00 16.10           N  
ATOM   7597  CZ  ARG A 490      66.878  29.645  -7.588  1.00 16.10           C  
ATOM   7598  NH1 ARG A 490      66.102  29.818  -8.646  1.00 16.10           N  
ATOM   7599  NH2 ARG A 490      66.324  29.516  -6.391  1.00 16.10           N  
ATOM   7600  H   ARG A 490      70.324  31.029 -11.229  1.00 13.78           H  
ATOM   7601  HA  ARG A 490      69.979  29.077 -13.010  1.00 13.80           H  
ATOM   7602 1HB  ARG A 490      70.271  27.570 -11.291  1.00 19.32           H  
ATOM   7603 2HB  ARG A 490      70.997  29.030 -10.702  1.00 19.32           H  
ATOM   7604 1HG  ARG A 490      68.262  27.927  -9.826  1.00 19.32           H  
ATOM   7605 2HG  ARG A 490      69.765  27.786  -8.968  1.00 19.32           H  
ATOM   7606 1HD  ARG A 490      69.970  30.162  -8.701  1.00 19.32           H  
ATOM   7607 2HD  ARG A 490      68.455  30.417  -9.575  1.00 19.32           H  
ATOM   7608  HE  ARG A 490      68.761  29.477  -6.852  1.00 19.32           H  
ATOM   7609 1HH1 ARG A 490      66.502  29.905  -9.584  1.00 19.32           H  
ATOM   7610 2HH1 ARG A 490      65.099  29.853  -8.534  1.00 19.32           H  
ATOM   7611 1HH2 ARG A 490      66.905  29.386  -5.575  1.00 19.32           H  
ATOM   7612 2HH2 ARG A 490      65.320  29.548  -6.290  1.00 19.32           H  
ATOM   7613  N   PHE A 491      67.891  27.865 -13.303  1.00 10.82           N  
ATOM   7614  CA  PHE A 491      66.706  27.063 -13.675  1.00 10.54           C  
ATOM   7615  C   PHE A 491      66.288  26.055 -12.601  1.00 10.59           C  
ATOM   7616  O   PHE A 491      66.097  24.884 -12.904  1.00 10.69           O  
ATOM   7617  CB  PHE A 491      66.923  26.283 -15.010  1.00 14.87           C  
ATOM   7618  CG  PHE A 491      68.194  25.327 -15.146  1.00 14.87           C  
ATOM   7619  CD1 PHE A 491      68.220  23.973 -14.732  1.00 14.87           C  
ATOM   7620  CD2 PHE A 491      69.337  25.800 -15.787  1.00 14.87           C  
ATOM   7621  CE1 PHE A 491      69.340  23.178 -14.932  1.00 14.87           C  
ATOM   7622  CE2 PHE A 491      70.438  24.987 -15.992  1.00 14.87           C  
ATOM   7623  CZ  PHE A 491      70.438  23.680 -15.560  1.00 14.87           C  
ATOM   7624  H   PHE A 491      68.709  27.816 -13.917  1.00 12.98           H  
ATOM   7625  HA  PHE A 491      65.875  27.755 -13.827  1.00 12.65           H  
ATOM   7626 1HB  PHE A 491      66.048  25.663 -15.176  1.00 17.84           H  
ATOM   7627 2HB  PHE A 491      66.938  26.963 -15.833  1.00 17.84           H  
ATOM   7628  HD1 PHE A 491      67.359  23.543 -14.255  1.00 17.84           H  
ATOM   7629  HD2 PHE A 491      69.363  26.829 -16.151  1.00 17.84           H  
ATOM   7630  HE1 PHE A 491      69.343  22.148 -14.604  1.00 17.84           H  
ATOM   7631  HE2 PHE A 491      71.312  25.385 -16.498  1.00 17.84           H  
ATOM   7632  HZ  PHE A 491      71.312  23.052 -15.723  1.00 17.84           H  
ATOM   7633  N   TYR A 492      66.136  26.508 -11.366  1.00 10.67           N  
ATOM   7634  CA  TYR A 492      65.909  25.639 -10.217  1.00 10.88           C  
ATOM   7635  C   TYR A 492      64.880  24.554 -10.436  1.00 11.12           C  
ATOM   7636  O   TYR A 492      65.140  23.378 -10.153  1.00 11.35           O  
ATOM   7637  CB  TYR A 492      65.518  26.458  -9.000  1.00 15.15           C  
ATOM   7638  CG  TYR A 492      65.230  25.625  -7.813  1.00 15.15           C  
ATOM   7639  CD1 TYR A 492      66.280  25.158  -7.050  1.00 15.15           C  
ATOM   7640  CD2 TYR A 492      63.924  25.308  -7.478  1.00 15.15           C  
ATOM   7641  CE1 TYR A 492      66.036  24.373  -5.951  1.00 15.15           C  
ATOM   7642  CE2 TYR A 492      63.676  24.521  -6.379  1.00 15.15           C  
ATOM   7643  CZ  TYR A 492      64.726  24.052  -5.615  1.00 15.15           C  
ATOM   7644  OH  TYR A 492      64.473  23.264  -4.518  1.00 15.15           O  
ATOM   7645  H   TYR A 492      66.230  27.512 -11.240  1.00 12.80           H  
ATOM   7646  HA  TYR A 492      66.836  25.161  -9.989  1.00 13.06           H  
ATOM   7647 1HB  TYR A 492      66.333  27.107  -8.749  1.00 18.18           H  
ATOM   7648 2HB  TYR A 492      64.646  27.072  -9.217  1.00 18.18           H  
ATOM   7649  HD1 TYR A 492      67.304  25.412  -7.322  1.00 18.18           H  
ATOM   7650  HD2 TYR A 492      63.090  25.675  -8.086  1.00 18.18           H  
ATOM   7651  HE1 TYR A 492      66.865  24.004  -5.353  1.00 18.18           H  
ATOM   7652  HE2 TYR A 492      62.648  24.266  -6.116  1.00 18.18           H  
ATOM   7653  HH  TYR A 492      65.301  23.016  -4.105  1.00 18.18           H  
ATOM   7654  N   ASP A 493      63.731  24.914 -10.985  1.00 11.23           N  
ATOM   7655  CA  ASP A 493      62.648  23.958 -11.158  1.00 11.59           C  
ATOM   7656  C   ASP A 493      63.045  22.752 -12.022  1.00 11.47           C  
ATOM   7657  O   ASP A 493      62.435  21.688 -11.927  1.00 11.87           O  
ATOM   7658  CB  ASP A 493      61.433  24.635 -11.803  1.00 16.08           C  
ATOM   7659  CG  ASP A 493      60.693  25.653 -10.887  1.00 16.08           C  
ATOM   7660  OD1 ASP A 493      60.973  25.734  -9.719  1.00 16.08           O  
ATOM   7661  OD2 ASP A 493      59.800  26.326 -11.391  1.00 16.08           O  
ATOM   7662  H   ASP A 493      63.595  25.884 -11.232  1.00 13.48           H  
ATOM   7663  HA  ASP A 493      62.361  23.586 -10.174  1.00 13.91           H  
ATOM   7664 1HB  ASP A 493      61.753  25.144 -12.713  1.00 19.30           H  
ATOM   7665 2HB  ASP A 493      60.722  23.861 -12.103  1.00 19.30           H  
ATOM   7666  N   ASN A 494      64.024  22.930 -12.908  1.00 11.06           N  
ATOM   7667  CA  ASN A 494      64.447  21.884 -13.819  1.00 11.12           C  
ATOM   7668  C   ASN A 494      65.790  21.247 -13.464  1.00 11.27           C  
ATOM   7669  O   ASN A 494      66.327  20.480 -14.257  1.00 11.69           O  
ATOM   7670  CB  ASN A 494      64.511  22.436 -15.229  1.00 15.54           C  
ATOM   7671  CG  ASN A 494      63.171  22.801 -15.794  1.00 15.54           C  
ATOM   7672  OD1 ASN A 494      62.193  22.056 -15.661  1.00 15.54           O  
ATOM   7673  ND2 ASN A 494      63.102  23.939 -16.444  1.00 15.54           N  
ATOM   7674  H   ASN A 494      64.547  23.806 -12.907  1.00 13.27           H  
ATOM   7675  HA  ASN A 494      63.701  21.089 -13.791  1.00 13.34           H  
ATOM   7676 1HB  ASN A 494      65.151  23.317 -15.244  1.00 18.65           H  
ATOM   7677 2HB  ASN A 494      64.961  21.699 -15.874  1.00 18.65           H  
ATOM   7678 1HD2 ASN A 494      62.233  24.230 -16.851  1.00 18.65           H  
ATOM   7679 2HD2 ASN A 494      63.909  24.520 -16.534  1.00 18.65           H  
ATOM   7680  N   ILE A 495      66.356  21.507 -12.293  1.00 11.14           N  
ATOM   7681  CA  ILE A 495      67.686  20.941 -12.025  1.00 11.50           C  
ATOM   7682  C   ILE A 495      67.713  19.412 -12.011  1.00 12.15           C  
ATOM   7683  O   ILE A 495      68.637  18.778 -12.544  1.00 12.65           O  
ATOM   7684  CB  ILE A 495      68.323  21.514 -10.743  1.00 15.95           C  
ATOM   7685  CG1 ILE A 495      68.629  23.004 -10.997  1.00 15.95           C  
ATOM   7686  CG2 ILE A 495      69.604  20.734 -10.356  1.00 15.95           C  
ATOM   7687  CD1 ILE A 495      69.062  23.804  -9.768  1.00 15.95           C  
ATOM   7688  H   ILE A 495      65.888  22.123 -11.611  1.00 13.37           H  
ATOM   7689  HA  ILE A 495      68.334  21.258 -12.836  1.00 13.80           H  
ATOM   7690  HB  ILE A 495      67.596  21.462  -9.927  1.00 19.14           H  
ATOM   7691 1HG1 ILE A 495      69.369  23.073 -11.767  1.00 19.14           H  
ATOM   7692 2HG1 ILE A 495      67.724  23.456 -11.385  1.00 19.14           H  
ATOM   7693 1HG2 ILE A 495      70.035  21.143  -9.474  1.00 19.14           H  
ATOM   7694 2HG2 ILE A 495      69.377  19.691 -10.169  1.00 19.14           H  
ATOM   7695 3HG2 ILE A 495      70.316  20.812 -11.160  1.00 19.14           H  
ATOM   7696 1HD1 ILE A 495      69.220  24.844 -10.052  1.00 19.14           H  
ATOM   7697 2HD1 ILE A 495      68.286  23.745  -9.004  1.00 19.14           H  
ATOM   7698 3HD1 ILE A 495      69.972  23.415  -9.373  1.00 19.14           H  
ATOM   7699  N   GLU A 496      66.721  18.807 -11.378  1.00 12.29           N  
ATOM   7700  CA  GLU A 496      66.683  17.360 -11.260  1.00 13.07           C  
ATOM   7701  C   GLU A 496      66.618  16.665 -12.629  1.00 13.41           C  
ATOM   7702  O   GLU A 496      67.187  15.589 -12.818  1.00 14.16           O  
ATOM   7703  CB  GLU A 496      65.489  16.950 -10.393  1.00 17.98           C  
ATOM   7704  CG  GLU A 496      65.625  17.377  -8.906  1.00 17.98           C  
ATOM   7705  CD  GLU A 496      64.583  16.769  -7.979  1.00 17.98           C  
ATOM   7706  OE1 GLU A 496      63.646  16.187  -8.463  1.00 17.98           O  
ATOM   7707  OE2 GLU A 496      64.763  16.859  -6.777  1.00 17.98           O  
ATOM   7708  H   GLU A 496      65.979  19.367 -10.977  1.00 14.75           H  
ATOM   7709  HA  GLU A 496      67.591  17.034 -10.763  1.00 15.68           H  
ATOM   7710 1HB  GLU A 496      64.589  17.423 -10.787  1.00 21.58           H  
ATOM   7711 2HB  GLU A 496      65.332  15.881 -10.458  1.00 21.58           H  
ATOM   7712 1HG  GLU A 496      66.607  17.156  -8.539  1.00 21.58           H  
ATOM   7713 2HG  GLU A 496      65.513  18.460  -8.872  1.00 21.58           H  
ATOM   7714  N   ASP A 497      65.916  17.273 -13.586  1.00 13.02           N  
ATOM   7715  CA  ASP A 497      65.762  16.670 -14.904  1.00 13.53           C  
ATOM   7716  C   ASP A 497      66.723  17.177 -15.987  1.00 13.79           C  
ATOM   7717  O   ASP A 497      67.067  16.429 -16.905  1.00 14.47           O  
ATOM   7718  CB  ASP A 497      64.328  16.864 -15.351  1.00 18.74           C  
ATOM   7719  CG  ASP A 497      63.391  16.145 -14.432  1.00 18.74           C  
ATOM   7720  OD1 ASP A 497      63.445  14.942 -14.367  1.00 18.74           O  
ATOM   7721  OD2 ASP A 497      62.635  16.804 -13.764  1.00 18.74           O  
ATOM   7722  H   ASP A 497      65.456  18.152 -13.383  1.00 15.62           H  
ATOM   7723  HA  ASP A 497      65.931  15.600 -14.796  1.00 16.24           H  
ATOM   7724 1HB  ASP A 497      64.084  17.928 -15.362  1.00 22.49           H  
ATOM   7725 2HB  ASP A 497      64.200  16.481 -16.364  1.00 22.49           H  
ATOM   7726  N   MET A 498      67.139  18.444 -15.904  1.00 13.40           N  
ATOM   7727  CA  MET A 498      67.961  19.053 -16.942  1.00 13.82           C  
ATOM   7728  C   MET A 498      69.460  18.848 -16.786  1.00 14.51           C  
ATOM   7729  O   MET A 498      70.146  18.725 -17.799  1.00 15.24           O  
ATOM   7730  CB  MET A 498      67.671  20.547 -17.039  1.00 19.18           C  
ATOM   7731  CG  MET A 498      68.363  21.270 -18.215  1.00 19.18           C  
ATOM   7732  SD  MET A 498      67.970  23.044 -18.321  1.00 19.18           S  
ATOM   7733  CE  MET A 498      66.248  23.075 -18.776  1.00 19.18           C  
ATOM   7734  H   MET A 498      66.840  19.025 -15.131  1.00 16.08           H  
ATOM   7735  HA  MET A 498      67.677  18.600 -17.891  1.00 16.58           H  
ATOM   7736 1HB  MET A 498      66.608  20.676 -17.135  1.00 23.02           H  
ATOM   7737 2HB  MET A 498      67.969  21.024 -16.122  1.00 23.02           H  
ATOM   7738 1HG  MET A 498      69.444  21.176 -18.113  1.00 23.02           H  
ATOM   7739 2HG  MET A 498      68.072  20.794 -19.151  1.00 23.02           H  
ATOM   7740 1HE  MET A 498      65.919  24.110 -18.869  1.00 23.02           H  
ATOM   7741 2HE  MET A 498      66.116  22.565 -19.732  1.00 23.02           H  
ATOM   7742 3HE  MET A 498      65.655  22.583 -18.022  1.00 23.02           H  
ATOM   7743  N   ILE A 499      70.001  18.840 -15.555  1.00 14.42           N  
ATOM   7744  CA  ILE A 499      71.452  18.694 -15.455  1.00 15.19           C  
ATOM   7745  C   ILE A 499      71.792  17.363 -14.810  1.00 15.51           C  
ATOM   7746  O   ILE A 499      72.958  16.981 -14.712  1.00 16.22           O  
ATOM   7747  CB  ILE A 499      72.086  19.816 -14.598  1.00 20.95           C  
ATOM   7748  CG1 ILE A 499      73.599  20.012 -14.917  1.00 20.95           C  
ATOM   7749  CG2 ILE A 499      71.942  19.478 -13.105  1.00 20.95           C  
ATOM   7750  CD1 ILE A 499      73.889  20.620 -16.305  1.00 20.95           C  
ATOM   7751  H   ILE A 499      69.438  18.932 -14.706  1.00 17.30           H  
ATOM   7752  HA  ILE A 499      71.876  18.698 -16.451  1.00 18.23           H  
ATOM   7753  HB  ILE A 499      71.572  20.752 -14.804  1.00 25.14           H  
ATOM   7754 1HG1 ILE A 499      74.012  20.634 -14.153  1.00 25.14           H  
ATOM   7755 2HG1 ILE A 499      74.110  19.059 -14.870  1.00 25.14           H  
ATOM   7756 1HG2 ILE A 499      72.347  20.250 -12.509  1.00 25.14           H  
ATOM   7757 2HG2 ILE A 499      70.908  19.366 -12.877  1.00 25.14           H  
ATOM   7758 3HG2 ILE A 499      72.471  18.560 -12.864  1.00 25.14           H  
ATOM   7759 1HD1 ILE A 499      74.966  20.733 -16.434  1.00 25.14           H  
ATOM   7760 2HD1 ILE A 499      73.512  19.984 -17.097  1.00 25.14           H  
ATOM   7761 3HD1 ILE A 499      73.415  21.592 -16.387  1.00 25.14           H  
ATOM   7762  N   GLY A 500      70.775  16.674 -14.328  1.00 15.11           N  
ATOM   7763  CA  GLY A 500      70.990  15.430 -13.629  1.00 15.49           C  
ATOM   7764  C   GLY A 500      71.261  15.582 -12.128  1.00 15.55           C  
ATOM   7765  O   GLY A 500      72.130  14.894 -11.597  1.00 15.85           O  
ATOM   7766  H   GLY A 500      69.838  17.017 -14.481  1.00 18.13           H  
ATOM   7767 1HA  GLY A 500      70.097  14.821 -13.756  1.00 18.59           H  
ATOM   7768 2HA  GLY A 500      71.810  14.886 -14.094  1.00 18.59           H  
ATOM   7769  N   TYR A 501      70.499  16.453 -11.439  1.00 15.40           N  
ATOM   7770  CA  TYR A 501      70.581  16.646  -9.980  1.00 15.60           C  
ATOM   7771  C   TYR A 501      71.840  17.291  -9.393  1.00 15.27           C  
ATOM   7772  O   TYR A 501      72.280  16.889  -8.313  1.00 15.26           O  
ATOM   7773  CB  TYR A 501      70.430  15.286  -9.252  1.00 21.76           C  
ATOM   7774  CG  TYR A 501      69.186  14.511  -9.540  1.00 21.76           C  
ATOM   7775  CD1 TYR A 501      69.165  13.475 -10.460  1.00 21.76           C  
ATOM   7776  CD2 TYR A 501      68.082  14.814  -8.858  1.00 21.76           C  
ATOM   7777  CE1 TYR A 501      68.003  12.777 -10.672  1.00 21.76           C  
ATOM   7778  CE2 TYR A 501      66.932  14.133  -9.067  1.00 21.76           C  
ATOM   7779  CZ  TYR A 501      66.881  13.130  -9.961  1.00 21.76           C  
ATOM   7780  OH  TYR A 501      65.706  12.491 -10.158  1.00 21.76           O  
ATOM   7781  H   TYR A 501      69.825  17.035 -11.943  1.00 18.48           H  
ATOM   7782  HA  TYR A 501      69.745  17.284  -9.697  1.00 18.72           H  
ATOM   7783 1HB  TYR A 501      71.281  14.644  -9.433  1.00 26.11           H  
ATOM   7784 2HB  TYR A 501      70.434  15.478  -8.183  1.00 26.11           H  
ATOM   7785  HD1 TYR A 501      70.063  13.215 -11.012  1.00 26.11           H  
ATOM   7786  HD2 TYR A 501      68.113  15.618  -8.137  1.00 26.11           H  
ATOM   7787  HE1 TYR A 501      67.970  11.970 -11.384  1.00 26.11           H  
ATOM   7788  HE2 TYR A 501      66.042  14.402  -8.510  1.00 26.11           H  
ATOM   7789  HH  TYR A 501      65.002  12.999  -9.741  1.00 26.11           H  
ATOM   7790  N   ARG A 502      72.409  18.315 -10.025  1.00 15.12           N  
ATOM   7791  CA  ARG A 502      73.573  18.965  -9.414  1.00 14.94           C  
ATOM   7792  C   ARG A 502      73.439  20.473  -9.124  1.00 15.09           C  
ATOM   7793  O   ARG A 502      74.132  21.280  -9.743  1.00 15.39           O  
ATOM   7794  CB  ARG A 502      74.799  18.708 -10.285  1.00 20.99           C  
ATOM   7795  CG  ARG A 502      75.191  17.216 -10.358  1.00 20.99           C  
ATOM   7796  CD  ARG A 502      75.768  16.710  -9.057  1.00 20.99           C  
ATOM   7797  NE  ARG A 502      76.112  15.304  -9.119  1.00 20.99           N  
ATOM   7798  CZ  ARG A 502      75.246  14.291  -8.812  1.00 20.99           C  
ATOM   7799  NH1 ARG A 502      74.002  14.525  -8.432  1.00 20.99           N  
ATOM   7800  NH2 ARG A 502      75.621  13.029  -8.879  1.00 20.99           N  
ATOM   7801  H   ARG A 502      72.065  18.602 -10.932  1.00 18.14           H  
ATOM   7802  HA  ARG A 502      73.763  18.485  -8.469  1.00 17.93           H  
ATOM   7803 1HB  ARG A 502      74.611  19.054 -11.301  1.00 25.19           H  
ATOM   7804 2HB  ARG A 502      75.654  19.264  -9.897  1.00 25.19           H  
ATOM   7805 1HG  ARG A 502      74.321  16.610 -10.612  1.00 25.19           H  
ATOM   7806 2HG  ARG A 502      75.945  17.086 -11.133  1.00 25.19           H  
ATOM   7807 1HD  ARG A 502      76.679  17.268  -8.846  1.00 25.19           H  
ATOM   7808 2HD  ARG A 502      75.086  16.840  -8.237  1.00 25.19           H  
ATOM   7809  HE  ARG A 502      77.050  15.057  -9.403  1.00 25.19           H  
ATOM   7810 1HH1 ARG A 502      73.620  15.475  -8.351  1.00 25.19           H  
ATOM   7811 2HH1 ARG A 502      73.396  13.711  -8.222  1.00 25.19           H  
ATOM   7812 1HH2 ARG A 502      76.555  12.774  -9.158  1.00 25.19           H  
ATOM   7813 2HH2 ARG A 502      74.912  12.315  -8.623  1.00 25.19           H  
ATOM   7814  N   PRO A 503      72.634  20.884  -8.111  1.00 15.03           N  
ATOM   7815  CA  PRO A 503      72.361  22.263  -7.722  1.00 15.26           C  
ATOM   7816  C   PRO A 503      73.504  22.815  -6.883  1.00 15.33           C  
ATOM   7817  O   PRO A 503      73.312  23.160  -5.716  1.00 15.29           O  
ATOM   7818  CB  PRO A 503      71.100  22.121  -6.859  1.00 22.89           C  
ATOM   7819  CG  PRO A 503      71.268  20.776  -6.200  1.00 22.89           C  
ATOM   7820  CD  PRO A 503      71.931  19.898  -7.254  1.00 22.89           C  
ATOM   7821  HA  PRO A 503      72.193  22.876  -8.619  1.00 18.31           H  
ATOM   7822 1HB  PRO A 503      71.040  22.944  -6.135  1.00 27.47           H  
ATOM   7823 2HB  PRO A 503      70.197  22.175  -7.462  1.00 27.47           H  
ATOM   7824 1HG  PRO A 503      71.880  20.877  -5.289  1.00 27.47           H  
ATOM   7825 2HG  PRO A 503      70.291  20.385  -5.881  1.00 27.47           H  
ATOM   7826 1HD  PRO A 503      72.627  19.207  -6.760  1.00 27.47           H  
ATOM   7827 2HD  PRO A 503      71.149  19.383  -7.808  1.00 27.47           H  
ATOM   7828  N   LEU A 504      74.680  22.878  -7.467  1.00 15.57           N  
ATOM   7829  CA  LEU A 504      75.868  23.303  -6.743  1.00 15.77           C  
ATOM   7830  C   LEU A 504      76.266  24.706  -7.184  1.00 15.59           C  
ATOM   7831  O   LEU A 504      76.039  25.068  -8.333  1.00 15.20           O  
ATOM   7832  CB  LEU A 504      76.970  22.288  -7.040  1.00 22.00           C  
ATOM   7833  CG  LEU A 504      76.589  20.794  -6.760  1.00 22.00           C  
ATOM   7834  CD1 LEU A 504      77.730  19.910  -7.192  1.00 22.00           C  
ATOM   7835  CD2 LEU A 504      76.247  20.581  -5.289  1.00 22.00           C  
ATOM   7836  H   LEU A 504      74.741  22.584  -8.444  1.00 18.68           H  
ATOM   7837  HA  LEU A 504      75.654  23.333  -5.677  1.00 18.92           H  
ATOM   7838 1HB  LEU A 504      77.229  22.360  -8.069  1.00 26.40           H  
ATOM   7839 2HB  LEU A 504      77.846  22.531  -6.444  1.00 26.40           H  
ATOM   7840  HG  LEU A 504      75.726  20.528  -7.358  1.00 26.40           H  
ATOM   7841 1HD1 LEU A 504      77.463  18.869  -7.025  1.00 26.40           H  
ATOM   7842 2HD1 LEU A 504      77.933  20.064  -8.249  1.00 26.40           H  
ATOM   7843 3HD1 LEU A 504      78.621  20.151  -6.613  1.00 26.40           H  
ATOM   7844 1HD2 LEU A 504      75.983  19.537  -5.130  1.00 26.40           H  
ATOM   7845 2HD2 LEU A 504      77.108  20.834  -4.670  1.00 26.40           H  
ATOM   7846 3HD2 LEU A 504      75.401  21.202  -5.001  1.00 26.40           H  
ATOM   7847  N   SER A 505      76.892  25.498  -6.310  1.00 15.99           N  
ATOM   7848  CA  SER A 505      77.233  26.882  -6.681  1.00 15.97           C  
ATOM   7849  C   SER A 505      78.195  27.044  -7.873  1.00 15.90           C  
ATOM   7850  O   SER A 505      77.948  27.875  -8.756  1.00 15.56           O  
ATOM   7851  CB  SER A 505      77.789  27.595  -5.466  1.00 22.37           C  
ATOM   7852  OG  SER A 505      76.808  27.750  -4.475  1.00 22.37           O  
ATOM   7853  H   SER A 505      77.078  25.176  -5.369  1.00 19.19           H  
ATOM   7854  HA  SER A 505      76.301  27.381  -6.949  1.00 19.16           H  
ATOM   7855 1HB  SER A 505      78.597  27.017  -5.063  1.00 26.84           H  
ATOM   7856 2HB  SER A 505      78.186  28.568  -5.757  1.00 26.84           H  
ATOM   7857  HG  SER A 505      77.230  28.232  -3.755  1.00 26.84           H  
ATOM   7858  N   LEU A 506      79.255  26.224  -7.959  1.00 16.32           N  
ATOM   7859  CA  LEU A 506      80.177  26.357  -9.099  1.00 16.41           C  
ATOM   7860  C   LEU A 506      79.453  26.046 -10.385  1.00 15.80           C  
ATOM   7861  O   LEU A 506      79.704  26.659 -11.434  1.00 15.72           O  
ATOM   7862  CB  LEU A 506      81.358  25.375  -9.007  1.00 22.94           C  
ATOM   7863  CG  LEU A 506      82.409  25.608  -7.934  1.00 22.94           C  
ATOM   7864  CD1 LEU A 506      83.342  24.420  -7.883  1.00 22.94           C  
ATOM   7865  CD2 LEU A 506      83.213  26.882  -8.252  1.00 22.94           C  
ATOM   7866  H   LEU A 506      79.421  25.546  -7.230  1.00 19.58           H  
ATOM   7867  HA  LEU A 506      80.529  27.384  -9.150  1.00 19.69           H  
ATOM   7868 1HB  LEU A 506      80.954  24.377  -8.855  1.00 27.53           H  
ATOM   7869 2HB  LEU A 506      81.870  25.382  -9.968  1.00 27.53           H  
ATOM   7870  HG  LEU A 506      81.932  25.695  -6.986  1.00 27.53           H  
ATOM   7871 1HD1 LEU A 506      84.090  24.580  -7.107  1.00 27.53           H  
ATOM   7872 2HD1 LEU A 506      82.775  23.517  -7.654  1.00 27.53           H  
ATOM   7873 3HD1 LEU A 506      83.839  24.301  -8.845  1.00 27.53           H  
ATOM   7874 1HD2 LEU A 506      83.959  27.022  -7.485  1.00 27.53           H  
ATOM   7875 2HD2 LEU A 506      83.707  26.778  -9.218  1.00 27.53           H  
ATOM   7876 3HD2 LEU A 506      82.566  27.751  -8.282  1.00 27.53           H  
ATOM   7877  N   ILE A 507      78.581  25.057 -10.278  1.00 15.47           N  
ATOM   7878  CA  ILE A 507      77.814  24.554 -11.377  1.00 15.00           C  
ATOM   7879  C   ILE A 507      76.768  25.579 -11.844  1.00 14.31           C  
ATOM   7880  O   ILE A 507      76.681  25.873 -13.039  1.00 13.97           O  
ATOM   7881  CB  ILE A 507      77.212  23.193 -10.978  1.00 21.19           C  
ATOM   7882  CG1 ILE A 507      78.351  22.131 -10.684  1.00 21.19           C  
ATOM   7883  CG2 ILE A 507      76.306  22.717 -11.982  1.00 21.19           C  
ATOM   7884  CD1 ILE A 507      79.324  21.818 -11.827  1.00 21.19           C  
ATOM   7885  H   ILE A 507      78.474  24.623  -9.373  1.00 18.56           H  
ATOM   7886  HA  ILE A 507      78.490  24.384 -12.186  1.00 18.00           H  
ATOM   7887  HB  ILE A 507      76.646  23.315 -10.067  1.00 25.43           H  
ATOM   7888 1HG1 ILE A 507      78.934  22.477  -9.838  1.00 25.43           H  
ATOM   7889 2HG1 ILE A 507      77.863  21.195 -10.410  1.00 25.43           H  
ATOM   7890 1HG2 ILE A 507      75.863  21.775 -11.663  1.00 25.43           H  
ATOM   7891 2HG2 ILE A 507      75.555  23.449 -12.073  1.00 25.43           H  
ATOM   7892 3HG2 ILE A 507      76.811  22.585 -12.933  1.00 25.43           H  
ATOM   7893 1HD1 ILE A 507      80.037  21.066 -11.487  1.00 25.43           H  
ATOM   7894 2HD1 ILE A 507      78.787  21.429 -12.689  1.00 25.43           H  
ATOM   7895 3HD1 ILE A 507      79.873  22.706 -12.122  1.00 25.43           H  
ATOM   7896  N   LYS A 508      76.041  26.192 -10.917  1.00 14.20           N  
ATOM   7897  CA  LYS A 508      75.052  27.188 -11.299  1.00 13.67           C  
ATOM   7898  C   LYS A 508      75.714  28.283 -12.128  1.00 13.64           C  
ATOM   7899  O   LYS A 508      75.185  28.723 -13.147  1.00 13.26           O  
ATOM   7900  CB  LYS A 508      74.375  27.745 -10.046  1.00 19.35           C  
ATOM   7901  CG  LYS A 508      73.398  26.755  -9.364  1.00 19.35           C  
ATOM   7902  CD  LYS A 508      72.891  27.281  -8.028  1.00 19.35           C  
ATOM   7903  CE  LYS A 508      72.008  26.249  -7.333  1.00 19.35           C  
ATOM   7904  NZ  LYS A 508      71.662  26.639  -5.928  1.00 19.35           N  
ATOM   7905  H   LYS A 508      76.145  25.923  -9.940  1.00 17.04           H  
ATOM   7906  HA  LYS A 508      74.307  26.713 -11.911  1.00 16.40           H  
ATOM   7907 1HB  LYS A 508      75.144  28.013  -9.314  1.00 23.22           H  
ATOM   7908 2HB  LYS A 508      73.828  28.653 -10.300  1.00 23.22           H  
ATOM   7909 1HG  LYS A 508      72.542  26.629 -10.013  1.00 23.22           H  
ATOM   7910 2HG  LYS A 508      73.869  25.786  -9.235  1.00 23.22           H  
ATOM   7911 1HD  LYS A 508      73.743  27.505  -7.384  1.00 23.22           H  
ATOM   7912 2HD  LYS A 508      72.322  28.198  -8.186  1.00 23.22           H  
ATOM   7913 1HE  LYS A 508      71.092  26.124  -7.903  1.00 23.22           H  
ATOM   7914 2HE  LYS A 508      72.530  25.316  -7.313  1.00 23.22           H  
ATOM   7915 1HZ  LYS A 508      71.088  25.917  -5.514  1.00 23.22           H  
ATOM   7916 2HZ  LYS A 508      72.519  26.729  -5.394  1.00 23.22           H  
ATOM   7917 3HZ  LYS A 508      71.167  27.512  -5.908  1.00 23.22           H  
ATOM   7918  N   TRP A 509      76.916  28.703 -11.741  1.00 14.16           N  
ATOM   7919  CA  TRP A 509      77.576  29.716 -12.547  1.00 14.27           C  
ATOM   7920  C   TRP A 509      77.983  29.183 -13.929  1.00 14.17           C  
ATOM   7921  O   TRP A 509      77.727  29.834 -14.954  1.00 13.93           O  
ATOM   7922  CB  TRP A 509      78.817  30.232 -11.837  1.00 19.93           C  
ATOM   7923  CG  TRP A 509      78.544  31.169 -10.726  1.00 19.93           C  
ATOM   7924  CD1 TRP A 509      78.718  30.949  -9.392  1.00 19.93           C  
ATOM   7925  CD2 TRP A 509      78.053  32.517 -10.849  1.00 19.93           C  
ATOM   7926  NE1 TRP A 509      78.362  32.065  -8.682  1.00 19.93           N  
ATOM   7927  CE2 TRP A 509      77.951  33.034  -9.559  1.00 19.93           C  
ATOM   7928  CE3 TRP A 509      77.699  33.319 -11.938  1.00 19.93           C  
ATOM   7929  CZ2 TRP A 509      77.502  34.319  -9.321  1.00 19.93           C  
ATOM   7930  CZ3 TRP A 509      77.256  34.607 -11.700  1.00 19.93           C  
ATOM   7931  CH2 TRP A 509      77.156  35.094 -10.426  1.00 19.93           C  
ATOM   7932  H   TRP A 509      77.326  28.351 -10.868  1.00 16.99           H  
ATOM   7933  HA  TRP A 509      76.881  30.540 -12.687  1.00 17.12           H  
ATOM   7934 1HB  TRP A 509      79.363  29.381 -11.432  1.00 23.92           H  
ATOM   7935 2HB  TRP A 509      79.461  30.731 -12.557  1.00 23.92           H  
ATOM   7936  HD1 TRP A 509      79.089  30.024  -8.952  1.00 23.92           H  
ATOM   7937  HE1 TRP A 509      78.399  32.161  -7.674  1.00 23.92           H  
ATOM   7938  HE3 TRP A 509      77.776  32.937 -12.956  1.00 23.92           H  
ATOM   7939  HZ2 TRP A 509      77.421  34.727  -8.314  1.00 23.92           H  
ATOM   7940  HZ3 TRP A 509      76.985  35.226 -12.554  1.00 23.92           H  
ATOM   7941  HH2 TRP A 509      76.801  36.113 -10.274  1.00 23.92           H  
ATOM   7942  N   CYS A 510      78.535  27.951 -13.984  1.00 14.48           N  
ATOM   7943  CA  CYS A 510      79.021  27.420 -15.256  1.00 14.61           C  
ATOM   7944  C   CYS A 510      77.898  27.157 -16.231  1.00 14.12           C  
ATOM   7945  O   CYS A 510      78.131  27.185 -17.443  1.00 14.09           O  
ATOM   7946  CB  CYS A 510      79.771  26.094 -15.111  1.00 20.41           C  
ATOM   7947  SG  CYS A 510      78.709  24.639 -14.874  1.00 20.41           S  
ATOM   7948  H   CYS A 510      78.731  27.443 -13.114  1.00 17.38           H  
ATOM   7949  HA  CYS A 510      79.691  28.147 -15.693  1.00 17.53           H  
ATOM   7950 1HB  CYS A 510      80.397  25.925 -15.979  1.00 24.49           H  
ATOM   7951 2HB  CYS A 510      80.426  26.163 -14.240  1.00 24.49           H  
ATOM   7952  HG  CYS A 510      77.837  25.228 -14.039  1.00 24.49           H  
ATOM   7953  N   TRP A 511      76.673  26.973 -15.735  1.00 13.82           N  
ATOM   7954  CA  TRP A 511      75.563  26.691 -16.613  1.00 13.54           C  
ATOM   7955  C   TRP A 511      75.422  27.657 -17.746  1.00 13.10           C  
ATOM   7956  O   TRP A 511      75.040  27.215 -18.817  1.00 12.89           O  
ATOM   7957  CB  TRP A 511      74.249  26.593 -15.848  1.00 19.06           C  
ATOM   7958  CG  TRP A 511      74.115  25.315 -15.115  1.00 19.06           C  
ATOM   7959  CD1 TRP A 511      74.805  24.164 -15.352  1.00 19.06           C  
ATOM   7960  CD2 TRP A 511      73.252  25.020 -14.009  1.00 19.06           C  
ATOM   7961  NE1 TRP A 511      74.443  23.234 -14.500  1.00 19.06           N  
ATOM   7962  CE2 TRP A 511      73.504  23.724 -13.656  1.00 19.06           C  
ATOM   7963  CE3 TRP A 511      72.297  25.746 -13.293  1.00 19.06           C  
ATOM   7964  CZ2 TRP A 511      72.884  23.125 -12.614  1.00 19.06           C  
ATOM   7965  CZ3 TRP A 511      71.670  25.103 -12.242  1.00 19.06           C  
ATOM   7966  CH2 TRP A 511      71.983  23.829 -11.922  1.00 19.06           C  
ATOM   7967  H   TRP A 511      76.534  26.922 -14.719  1.00 16.58           H  
ATOM   7968  HA  TRP A 511      75.747  25.742 -17.080  1.00 16.25           H  
ATOM   7969 1HB  TRP A 511      74.197  27.406 -15.118  1.00 22.87           H  
ATOM   7970 2HB  TRP A 511      73.407  26.703 -16.526  1.00 22.87           H  
ATOM   7971  HD1 TRP A 511      75.554  23.982 -16.108  1.00 22.87           H  
ATOM   7972  HE1 TRP A 511      74.821  22.295 -14.486  1.00 22.87           H  
ATOM   7973  HE3 TRP A 511      72.063  26.784 -13.550  1.00 22.87           H  
ATOM   7974  HZ2 TRP A 511      73.116  22.127 -12.326  1.00 22.87           H  
ATOM   7975  HZ3 TRP A 511      70.934  25.626 -11.673  1.00 22.87           H  
ATOM   7976  HH2 TRP A 511      71.502  23.353 -11.088  1.00 22.87           H  
ATOM   7977  N   LYS A 512      75.796  28.935 -17.602  1.00 13.10           N  
ATOM   7978  CA  LYS A 512      75.659  29.858 -18.735  1.00 12.88           C  
ATOM   7979  C   LYS A 512      76.361  29.336 -20.006  1.00 12.96           C  
ATOM   7980  O   LYS A 512      75.917  29.602 -21.123  1.00 12.72           O  
ATOM   7981  CB  LYS A 512      76.223  31.238 -18.402  1.00 18.12           C  
ATOM   7982  CG  LYS A 512      76.047  32.260 -19.540  1.00 18.12           C  
ATOM   7983  CD  LYS A 512      76.544  33.640 -19.171  1.00 18.12           C  
ATOM   7984  CE  LYS A 512      76.384  34.600 -20.351  1.00 18.12           C  
ATOM   7985  NZ  LYS A 512      76.879  35.974 -20.030  1.00 18.12           N  
ATOM   7986  H   LYS A 512      76.161  29.289 -16.707  1.00 15.72           H  
ATOM   7987  HA  LYS A 512      74.598  29.962 -18.964  1.00 15.46           H  
ATOM   7988 1HB  LYS A 512      75.736  31.628 -17.508  1.00 21.74           H  
ATOM   7989 2HB  LYS A 512      77.290  31.149 -18.184  1.00 21.74           H  
ATOM   7990 1HG  LYS A 512      76.590  31.934 -20.429  1.00 21.74           H  
ATOM   7991 2HG  LYS A 512      74.991  32.327 -19.792  1.00 21.74           H  
ATOM   7992 1HD  LYS A 512      75.974  34.018 -18.321  1.00 21.74           H  
ATOM   7993 2HD  LYS A 512      77.596  33.585 -18.891  1.00 21.74           H  
ATOM   7994 1HE  LYS A 512      76.941  34.211 -21.203  1.00 21.74           H  
ATOM   7995 2HE  LYS A 512      75.330  34.658 -20.620  1.00 21.74           H  
ATOM   7996 1HZ  LYS A 512      76.754  36.573 -20.835  1.00 21.74           H  
ATOM   7997 2HZ  LYS A 512      76.359  36.350 -19.249  1.00 21.74           H  
ATOM   7998 3HZ  LYS A 512      77.860  35.935 -19.792  1.00 21.74           H  
ATOM   7999  N   VAL A 513      77.500  28.662 -19.831  1.00 13.42           N  
ATOM   8000  CA  VAL A 513      78.300  28.178 -20.945  1.00 13.53           C  
ATOM   8001  C   VAL A 513      78.308  26.655 -21.061  1.00 13.86           C  
ATOM   8002  O   VAL A 513      78.799  26.113 -22.050  1.00 13.87           O  
ATOM   8003  CB  VAL A 513      79.743  28.694 -20.806  1.00 18.90           C  
ATOM   8004  CG1 VAL A 513      79.770  30.216 -20.851  1.00 18.90           C  
ATOM   8005  CG2 VAL A 513      80.326  28.210 -19.501  1.00 18.90           C  
ATOM   8006  H   VAL A 513      77.809  28.453 -18.883  1.00 16.10           H  
ATOM   8007  HA  VAL A 513      77.883  28.586 -21.867  1.00 16.24           H  
ATOM   8008  HB  VAL A 513      80.334  28.327 -21.628  1.00 22.68           H  
ATOM   8009 1HG1 VAL A 513      80.801  30.564 -20.768  1.00 22.68           H  
ATOM   8010 2HG1 VAL A 513      79.353  30.549 -21.805  1.00 22.68           H  
ATOM   8011 3HG1 VAL A 513      79.182  30.623 -20.035  1.00 22.68           H  
ATOM   8012 1HG2 VAL A 513      81.306  28.562 -19.414  1.00 22.68           H  
ATOM   8013 2HG2 VAL A 513      79.743  28.592 -18.675  1.00 22.68           H  
ATOM   8014 3HG2 VAL A 513      80.335  27.131 -19.474  1.00 22.68           H  
ATOM   8015  N   VAL A 514      77.767  25.961 -20.062  1.00 14.23           N  
ATOM   8016  CA  VAL A 514      77.709  24.508 -20.088  1.00 14.67           C  
ATOM   8017  C   VAL A 514      76.443  23.916 -20.709  1.00 14.69           C  
ATOM   8018  O   VAL A 514      76.565  23.016 -21.538  1.00 14.86           O  
ATOM   8019  CB  VAL A 514      77.972  23.926 -18.688  1.00 20.36           C  
ATOM   8020  CG1 VAL A 514      77.761  22.410 -18.660  1.00 20.36           C  
ATOM   8021  CG2 VAL A 514      79.414  24.232 -18.344  1.00 20.36           C  
ATOM   8022  H   VAL A 514      77.436  26.462 -19.238  1.00 17.08           H  
ATOM   8023  HA  VAL A 514      78.543  24.172 -20.702  1.00 17.60           H  
ATOM   8024  HB  VAL A 514      77.309  24.374 -17.968  1.00 24.43           H  
ATOM   8025 1HG1 VAL A 514      77.981  22.038 -17.661  1.00 24.43           H  
ATOM   8026 2HG1 VAL A 514      76.728  22.161 -18.909  1.00 24.43           H  
ATOM   8027 3HG1 VAL A 514      78.429  21.936 -19.381  1.00 24.43           H  
ATOM   8028 1HG2 VAL A 514      79.657  23.835 -17.378  1.00 24.43           H  
ATOM   8029 2HG2 VAL A 514      80.066  23.774 -19.084  1.00 24.43           H  
ATOM   8030 3HG2 VAL A 514      79.567  25.299 -18.343  1.00 24.43           H  
ATOM   8031  N   THR A 515      75.240  24.361 -20.318  1.00 14.62           N  
ATOM   8032  CA  THR A 515      74.059  23.727 -20.919  1.00 14.74           C  
ATOM   8033  C   THR A 515      73.718  24.403 -22.272  1.00 14.05           C  
ATOM   8034  O   THR A 515      73.667  23.720 -23.305  1.00 14.16           O  
ATOM   8035  CB  THR A 515      72.841  23.607 -19.929  1.00 20.59           C  
ATOM   8036  OG1 THR A 515      73.218  22.798 -18.805  1.00 20.59           O  
ATOM   8037  CG2 THR A 515      71.666  22.953 -20.629  1.00 20.59           C  
ATOM   8038  H   THR A 515      75.158  25.126 -19.645  1.00 17.54           H  
ATOM   8039  HA  THR A 515      74.317  22.694 -21.150  1.00 17.69           H  
ATOM   8040  HB  THR A 515      72.523  24.549 -19.563  1.00 24.71           H  
ATOM   8041  HG1 THR A 515      72.530  22.851 -18.138  1.00 24.71           H  
ATOM   8042 1HG2 THR A 515      70.837  22.855 -19.926  1.00 24.71           H  
ATOM   8043 2HG2 THR A 515      71.348  23.560 -21.475  1.00 24.71           H  
ATOM   8044 3HG2 THR A 515      71.957  21.963 -20.981  1.00 24.71           H  
ATOM   8045  N   PRO A 516      73.563  25.753 -22.356  1.00 13.42           N  
ATOM   8046  CA  PRO A 516      73.300  26.495 -23.568  1.00 12.84           C  
ATOM   8047  C   PRO A 516      74.482  26.336 -24.505  1.00 12.54           C  
ATOM   8048  O   PRO A 516      74.344  26.572 -25.703  1.00 12.48           O  
ATOM   8049  CB  PRO A 516      73.169  27.936 -23.074  1.00 19.26           C  
ATOM   8050  CG  PRO A 516      72.880  27.798 -21.627  1.00 19.26           C  
ATOM   8051  CD  PRO A 516      73.690  26.637 -21.215  1.00 19.26           C  
ATOM   8052  HA  PRO A 516      72.368  26.129 -24.028  1.00 15.41           H  
ATOM   8053 1HB  PRO A 516      74.101  28.489 -23.264  1.00 23.11           H  
ATOM   8054 2HB  PRO A 516      72.369  28.452 -23.598  1.00 23.11           H  
ATOM   8055 1HG  PRO A 516      73.154  28.707 -21.075  1.00 23.11           H  
ATOM   8056 2HG  PRO A 516      71.812  27.632 -21.452  1.00 23.11           H  
ATOM   8057 1HD  PRO A 516      74.736  26.965 -21.125  1.00 23.11           H  
ATOM   8058 2HD  PRO A 516      73.298  26.283 -20.305  1.00 23.11           H  
ATOM   8059  N   GLY A 517      75.626  25.926 -23.919  1.00 12.53           N  
ATOM   8060  CA  GLY A 517      76.954  25.680 -24.486  1.00 12.41           C  
ATOM   8061  C   GLY A 517      76.972  24.979 -25.825  1.00 12.52           C  
ATOM   8062  O   GLY A 517      77.928  25.101 -26.588  1.00 12.54           O  
ATOM   8063  H   GLY A 517      75.570  25.771 -22.926  1.00 15.04           H  
ATOM   8064 1HA  GLY A 517      77.499  26.624 -24.551  1.00 14.89           H  
ATOM   8065 2HA  GLY A 517      77.506  25.062 -23.780  1.00 14.89           H  
ATOM   8066  N   ILE A 518      75.892  24.297 -26.184  1.00 12.71           N  
ATOM   8067  CA  ILE A 518      75.848  23.677 -27.510  1.00 12.95           C  
ATOM   8068  C   ILE A 518      76.054  24.770 -28.583  1.00 12.44           C  
ATOM   8069  O   ILE A 518      76.613  24.521 -29.660  1.00 12.51           O  
ATOM   8070  CB  ILE A 518      74.520  22.906 -27.719  1.00 18.04           C  
ATOM   8071  CG1 ILE A 518      74.650  21.976 -28.967  1.00 18.04           C  
ATOM   8072  CG2 ILE A 518      73.315  23.888 -27.851  1.00 18.04           C  
ATOM   8073  CD1 ILE A 518      73.554  20.917 -29.104  1.00 18.04           C  
ATOM   8074  H   ILE A 518      75.130  24.196 -25.495  1.00 15.25           H  
ATOM   8075  HA  ILE A 518      76.668  22.964 -27.586  1.00 15.54           H  
ATOM   8076  HB  ILE A 518      74.352  22.269 -26.852  1.00 21.65           H  
ATOM   8077 1HG1 ILE A 518      74.637  22.598 -29.864  1.00 21.65           H  
ATOM   8078 2HG1 ILE A 518      75.612  21.465 -28.920  1.00 21.65           H  
ATOM   8079 1HG2 ILE A 518      72.392  23.331 -27.962  1.00 21.65           H  
ATOM   8080 2HG2 ILE A 518      73.247  24.505 -26.954  1.00 21.65           H  
ATOM   8081 3HG2 ILE A 518      73.440  24.529 -28.720  1.00 21.65           H  
ATOM   8082 1HD1 ILE A 518      73.739  20.324 -30.000  1.00 21.65           H  
ATOM   8083 2HD1 ILE A 518      73.576  20.267 -28.234  1.00 21.65           H  
ATOM   8084 3HD1 ILE A 518      72.579  21.385 -29.184  1.00 21.65           H  
ATOM   8085  N   CYS A 519      75.646  25.994 -28.225  1.00 12.06           N  
ATOM   8086  CA  CYS A 519      75.690  27.210 -29.009  1.00 11.69           C  
ATOM   8087  C   CYS A 519      77.095  27.673 -29.376  1.00 11.19           C  
ATOM   8088  O   CYS A 519      77.282  28.418 -30.352  1.00 11.26           O  
ATOM   8089  CB  CYS A 519      75.054  28.312 -28.195  1.00 16.51           C  
ATOM   8090  SG  CYS A 519      75.970  28.827 -26.730  1.00 16.51           S  
ATOM   8091  H   CYS A 519      75.219  26.070 -27.299  1.00 14.47           H  
ATOM   8092  HA  CYS A 519      75.118  27.045 -29.921  1.00 14.03           H  
ATOM   8093 1HB  CYS A 519      74.949  29.122 -28.776  1.00 19.81           H  
ATOM   8094 2HB  CYS A 519      74.079  28.009 -27.889  1.00 19.81           H  
ATOM   8095  HG  CYS A 519      75.506  27.828 -25.973  1.00 19.81           H  
ATOM   8096  N   ALA A 520      78.088  27.163 -28.651  1.00 10.85           N  
ATOM   8097  CA  ALA A 520      79.478  27.497 -28.860  1.00 10.56           C  
ATOM   8098  C   ALA A 520      79.874  27.163 -30.269  1.00 10.71           C  
ATOM   8099  O   ALA A 520      80.710  27.850 -30.861  1.00 10.62           O  
ATOM   8100  CB  ALA A 520      80.353  26.750 -27.900  1.00 14.90           C  
ATOM   8101  H   ALA A 520      77.865  26.511 -27.896  1.00 13.02           H  
ATOM   8102  HA  ALA A 520      79.600  28.567 -28.701  1.00 12.67           H  
ATOM   8103 1HB  ALA A 520      81.382  27.035 -28.069  1.00 17.88           H  
ATOM   8104 2HB  ALA A 520      80.047  27.009 -26.899  1.00 17.88           H  
ATOM   8105 3HB  ALA A 520      80.235  25.680 -28.052  1.00 17.88           H  
ATOM   8106  N   GLY A 521      79.251  26.132 -30.846  1.00 11.11           N  
ATOM   8107  CA  GLY A 521      79.597  25.755 -32.188  1.00 11.45           C  
ATOM   8108  C   GLY A 521      79.438  26.914 -33.177  1.00 11.55           C  
ATOM   8109  O   GLY A 521      80.195  27.004 -34.145  1.00 11.80           O  
ATOM   8110  H   GLY A 521      78.551  25.569 -30.345  1.00 13.33           H  
ATOM   8111 1HA  GLY A 521      80.620  25.418 -32.166  1.00 13.74           H  
ATOM   8112 2HA  GLY A 521      78.989  24.906 -32.499  1.00 13.74           H  
ATOM   8113  N   ILE A 522      78.467  27.811 -32.954  1.00 11.52           N  
ATOM   8114  CA  ILE A 522      78.293  28.914 -33.876  1.00 11.78           C  
ATOM   8115  C   ILE A 522      79.388  29.918 -33.640  1.00 11.20           C  
ATOM   8116  O   ILE A 522      79.936  30.471 -34.596  1.00 11.37           O  
ATOM   8117  CB  ILE A 522      76.927  29.588 -33.782  1.00 16.39           C  
ATOM   8118  CG1 ILE A 522      75.774  28.554 -34.091  1.00 16.39           C  
ATOM   8119  CG2 ILE A 522      76.914  30.804 -34.764  1.00 16.39           C  
ATOM   8120  CD1 ILE A 522      75.811  27.842 -35.440  1.00 16.39           C  
ATOM   8121  H   ILE A 522      77.864  27.749 -32.129  1.00 13.82           H  
ATOM   8122  HA  ILE A 522      78.414  28.551 -34.887  1.00 14.14           H  
ATOM   8123  HB  ILE A 522      76.760  29.935 -32.773  1.00 19.67           H  
ATOM   8124 1HG1 ILE A 522      75.785  27.793 -33.310  1.00 19.67           H  
ATOM   8125 2HG1 ILE A 522      74.834  29.084 -34.032  1.00 19.67           H  
ATOM   8126 1HG2 ILE A 522      75.973  31.300 -34.727  1.00 19.67           H  
ATOM   8127 2HG2 ILE A 522      77.687  31.522 -34.504  1.00 19.67           H  
ATOM   8128 3HG2 ILE A 522      77.095  30.457 -35.770  1.00 19.67           H  
ATOM   8129 1HD1 ILE A 522      74.951  27.175 -35.509  1.00 19.67           H  
ATOM   8130 2HD1 ILE A 522      75.766  28.549 -36.241  1.00 19.67           H  
ATOM   8131 3HD1 ILE A 522      76.715  27.256 -35.531  1.00 19.67           H  
ATOM   8132  N   PHE A 523      79.686  30.197 -32.373  1.00 10.63           N  
ATOM   8133  CA  PHE A 523      80.747  31.161 -32.085  1.00 10.20           C  
ATOM   8134  C   PHE A 523      82.038  30.726 -32.784  1.00 10.20           C  
ATOM   8135  O   PHE A 523      82.768  31.549 -33.338  1.00 10.39           O  
ATOM   8136  CB  PHE A 523      81.002  31.370 -30.603  1.00 14.45           C  
ATOM   8137  CG  PHE A 523      82.043  32.425 -30.397  1.00 14.45           C  
ATOM   8138  CD1 PHE A 523      81.730  33.765 -30.643  1.00 14.45           C  
ATOM   8139  CD2 PHE A 523      83.310  32.116 -29.958  1.00 14.45           C  
ATOM   8140  CE1 PHE A 523      82.657  34.749 -30.462  1.00 14.45           C  
ATOM   8141  CE2 PHE A 523      84.240  33.114 -29.770  1.00 14.45           C  
ATOM   8142  CZ  PHE A 523      83.913  34.427 -30.026  1.00 14.45           C  
ATOM   8143  H   PHE A 523      79.158  29.712 -31.633  1.00 12.76           H  
ATOM   8144  HA  PHE A 523      80.447  32.123 -32.500  1.00 12.24           H  
ATOM   8145 1HB  PHE A 523      80.101  31.663 -30.087  1.00 17.34           H  
ATOM   8146 2HB  PHE A 523      81.353  30.436 -30.156  1.00 17.34           H  
ATOM   8147  HD1 PHE A 523      80.736  34.030 -30.995  1.00 17.34           H  
ATOM   8148  HD2 PHE A 523      83.571  31.073 -29.759  1.00 17.34           H  
ATOM   8149  HE1 PHE A 523      82.397  35.783 -30.663  1.00 17.34           H  
ATOM   8150  HE2 PHE A 523      85.239  32.868 -29.418  1.00 17.34           H  
ATOM   8151  HZ  PHE A 523      84.655  35.210 -29.877  1.00 17.34           H  
ATOM   8152  N   ILE A 524      82.352  29.443 -32.711  1.00 10.20           N  
ATOM   8153  CA  ILE A 524      83.550  28.955 -33.365  1.00 10.40           C  
ATOM   8154  C   ILE A 524      83.435  29.125 -34.887  1.00 11.04           C  
ATOM   8155  O   ILE A 524      84.395  29.576 -35.517  1.00 11.14           O  
ATOM   8156  CB  ILE A 524      83.833  27.521 -32.979  1.00 14.48           C  
ATOM   8157  CG1 ILE A 524      84.190  27.505 -31.497  1.00 14.48           C  
ATOM   8158  CG2 ILE A 524      85.021  26.987 -33.860  1.00 14.48           C  
ATOM   8159  CD1 ILE A 524      84.161  26.165 -30.901  1.00 14.48           C  
ATOM   8160  H   ILE A 524      81.732  28.809 -32.196  1.00 12.24           H  
ATOM   8161  HA  ILE A 524      84.387  29.551 -33.025  1.00 12.48           H  
ATOM   8162  HB  ILE A 524      82.947  26.931 -33.098  1.00 17.38           H  
ATOM   8163 1HG1 ILE A 524      85.183  27.925 -31.361  1.00 17.38           H  
ATOM   8164 2HG1 ILE A 524      83.476  28.121 -30.951  1.00 17.38           H  
ATOM   8165 1HG2 ILE A 524      85.269  25.976 -33.592  1.00 17.38           H  
ATOM   8166 2HG2 ILE A 524      84.753  27.007 -34.916  1.00 17.38           H  
ATOM   8167 3HG2 ILE A 524      85.897  27.617 -33.705  1.00 17.38           H  
ATOM   8168 1HD1 ILE A 524      84.408  26.242 -29.836  1.00 17.38           H  
ATOM   8169 2HD1 ILE A 524      83.155  25.763 -31.010  1.00 17.38           H  
ATOM   8170 3HD1 ILE A 524      84.869  25.505 -31.380  1.00 17.38           H  
ATOM   8171  N   PHE A 525      82.283  28.793 -35.501  1.00 11.61           N  
ATOM   8172  CA  PHE A 525      82.151  29.004 -36.948  1.00 12.39           C  
ATOM   8173  C   PHE A 525      82.440  30.479 -37.265  1.00 12.51           C  
ATOM   8174  O   PHE A 525      83.064  30.785 -38.281  1.00 12.97           O  
ATOM   8175  CB  PHE A 525      80.782  28.572 -37.485  1.00 17.03           C  
ATOM   8176  CG  PHE A 525      80.603  27.043 -37.629  1.00 17.03           C  
ATOM   8177  CD1 PHE A 525      79.544  26.387 -37.018  1.00 17.03           C  
ATOM   8178  CD2 PHE A 525      81.500  26.266 -38.385  1.00 17.03           C  
ATOM   8179  CE1 PHE A 525      79.372  25.017 -37.150  1.00 17.03           C  
ATOM   8180  CE2 PHE A 525      81.328  24.893 -38.514  1.00 17.03           C  
ATOM   8181  CZ  PHE A 525      80.264  24.271 -37.898  1.00 17.03           C  
ATOM   8182  H   PHE A 525      81.511  28.368 -34.975  1.00 13.93           H  
ATOM   8183  HA  PHE A 525      82.909  28.406 -37.448  1.00 14.87           H  
ATOM   8184 1HB  PHE A 525      80.009  28.945 -36.815  1.00 20.44           H  
ATOM   8185 2HB  PHE A 525      80.616  29.032 -38.466  1.00 20.44           H  
ATOM   8186  HD1 PHE A 525      78.843  26.958 -36.430  1.00 20.44           H  
ATOM   8187  HD2 PHE A 525      82.341  26.749 -38.883  1.00 20.44           H  
ATOM   8188  HE1 PHE A 525      78.529  24.530 -36.660  1.00 20.44           H  
ATOM   8189  HE2 PHE A 525      82.031  24.305 -39.106  1.00 20.44           H  
ATOM   8190  HZ  PHE A 525      80.126  23.196 -38.007  1.00 20.44           H  
ATOM   8191  N   PHE A 526      81.979  31.394 -36.405  1.00 12.23           N  
ATOM   8192  CA  PHE A 526      82.346  32.801 -36.527  1.00 12.51           C  
ATOM   8193  C   PHE A 526      83.855  33.009 -36.512  1.00 12.02           C  
ATOM   8194  O   PHE A 526      84.398  33.635 -37.419  1.00 12.06           O  
ATOM   8195  CB  PHE A 526      81.708  33.648 -35.421  1.00 17.41           C  
ATOM   8196  CG  PHE A 526      82.445  34.886 -35.157  1.00 17.41           C  
ATOM   8197  CD1 PHE A 526      82.410  35.958 -35.984  1.00 17.41           C  
ATOM   8198  CD2 PHE A 526      83.222  34.954 -34.000  1.00 17.41           C  
ATOM   8199  CE1 PHE A 526      83.151  37.080 -35.686  1.00 17.41           C  
ATOM   8200  CE2 PHE A 526      83.948  36.066 -33.698  1.00 17.41           C  
ATOM   8201  CZ  PHE A 526      83.920  37.135 -34.547  1.00 17.41           C  
ATOM   8202  H   PHE A 526      81.373  31.085 -35.641  1.00 14.68           H  
ATOM   8203  HA  PHE A 526      81.973  33.161 -37.484  1.00 15.01           H  
ATOM   8204 1HB  PHE A 526      80.720  33.940 -35.719  1.00 20.89           H  
ATOM   8205 2HB  PHE A 526      81.600  33.107 -34.528  1.00 20.89           H  
ATOM   8206  HD1 PHE A 526      81.804  35.922 -36.891  1.00 20.89           H  
ATOM   8207  HD2 PHE A 526      83.251  34.086 -33.327  1.00 20.89           H  
ATOM   8208  HE1 PHE A 526      83.118  37.928 -36.367  1.00 20.89           H  
ATOM   8209  HE2 PHE A 526      84.552  36.095 -32.791  1.00 20.89           H  
ATOM   8210  HZ  PHE A 526      84.501  38.027 -34.323  1.00 20.89           H  
ATOM   8211  N   LEU A 527      84.564  32.435 -35.548  1.00 11.68           N  
ATOM   8212  CA  LEU A 527      86.011  32.650 -35.479  1.00 11.35           C  
ATOM   8213  C   LEU A 527      86.713  32.184 -36.767  1.00 11.14           C  
ATOM   8214  O   LEU A 527      87.637  32.848 -37.257  1.00 11.28           O  
ATOM   8215  CB  LEU A 527      86.603  31.876 -34.289  1.00 16.03           C  
ATOM   8216  CG  LEU A 527      86.206  32.345 -32.860  1.00 16.03           C  
ATOM   8217  CD1 LEU A 527      86.752  31.330 -31.851  1.00 16.03           C  
ATOM   8218  CD2 LEU A 527      86.758  33.738 -32.582  1.00 16.03           C  
ATOM   8219  H   LEU A 527      84.061  31.928 -34.811  1.00 14.02           H  
ATOM   8220  HA  LEU A 527      86.192  33.714 -35.367  1.00 13.62           H  
ATOM   8221 1HB  LEU A 527      86.302  30.834 -34.384  1.00 19.24           H  
ATOM   8222 2HB  LEU A 527      87.686  31.919 -34.362  1.00 19.24           H  
ATOM   8223  HG  LEU A 527      85.120  32.364 -32.769  1.00 19.24           H  
ATOM   8224 1HD1 LEU A 527      86.481  31.619 -30.849  1.00 19.24           H  
ATOM   8225 2HD1 LEU A 527      86.342  30.347 -32.058  1.00 19.24           H  
ATOM   8226 3HD1 LEU A 527      87.836  31.290 -31.929  1.00 19.24           H  
ATOM   8227 1HD2 LEU A 527      86.476  34.044 -31.580  1.00 19.24           H  
ATOM   8228 2HD2 LEU A 527      87.844  33.723 -32.663  1.00 19.24           H  
ATOM   8229 3HD2 LEU A 527      86.356  34.448 -33.289  1.00 19.24           H  
ATOM   8230  N   VAL A 528      86.204  31.096 -37.355  1.00 10.98           N  
ATOM   8231  CA  VAL A 528      86.717  30.496 -38.595  1.00 10.96           C  
ATOM   8232  C   VAL A 528      86.705  31.472 -39.791  1.00 11.20           C  
ATOM   8233  O   VAL A 528      87.369  31.214 -40.799  1.00 11.43           O  
ATOM   8234  CB  VAL A 528      85.971  29.172 -38.930  1.00 15.36           C  
ATOM   8235  CG1 VAL A 528      86.363  28.615 -40.333  1.00 15.36           C  
ATOM   8236  CG2 VAL A 528      86.327  28.134 -37.863  1.00 15.36           C  
ATOM   8237  H   VAL A 528      85.446  30.622 -36.846  1.00 13.18           H  
ATOM   8238  HA  VAL A 528      87.750  30.217 -38.408  1.00 13.15           H  
ATOM   8239  HB  VAL A 528      84.907  29.352 -38.928  1.00 18.43           H  
ATOM   8240 1HG1 VAL A 528      85.824  27.687 -40.505  1.00 18.43           H  
ATOM   8241 2HG1 VAL A 528      86.104  29.296 -41.112  1.00 18.43           H  
ATOM   8242 3HG1 VAL A 528      87.436  28.423 -40.366  1.00 18.43           H  
ATOM   8243 1HG2 VAL A 528      85.797  27.204 -38.067  1.00 18.43           H  
ATOM   8244 2HG2 VAL A 528      87.401  27.955 -37.881  1.00 18.43           H  
ATOM   8245 3HG2 VAL A 528      86.046  28.495 -36.888  1.00 18.43           H  
ATOM   8246  N   LYS A 529      85.973  32.594 -39.686  1.00 11.31           N  
ATOM   8247  CA  LYS A 529      85.850  33.607 -40.740  1.00 11.74           C  
ATOM   8248  C   LYS A 529      87.196  34.148 -41.210  1.00 11.52           C  
ATOM   8249  O   LYS A 529      87.267  34.777 -42.263  1.00 11.99           O  
ATOM   8250  CB  LYS A 529      85.000  34.799 -40.275  1.00 16.26           C  
ATOM   8251  CG  LYS A 529      85.753  35.802 -39.340  1.00 16.26           C  
ATOM   8252  CD  LYS A 529      84.820  36.857 -38.724  1.00 16.26           C  
ATOM   8253  CE  LYS A 529      84.455  38.007 -39.667  1.00 16.26           C  
ATOM   8254  NZ  LYS A 529      85.526  39.046 -39.772  1.00 16.26           N  
ATOM   8255  H   LYS A 529      85.461  32.764 -38.814  1.00 13.57           H  
ATOM   8256  HA  LYS A 529      85.359  33.145 -41.595  1.00 14.09           H  
ATOM   8257 1HB  LYS A 529      84.645  35.338 -41.150  1.00 19.51           H  
ATOM   8258 2HB  LYS A 529      84.122  34.430 -39.746  1.00 19.51           H  
ATOM   8259 1HG  LYS A 529      86.222  35.240 -38.524  1.00 19.51           H  
ATOM   8260 2HG  LYS A 529      86.535  36.310 -39.898  1.00 19.51           H  
ATOM   8261 1HD  LYS A 529      83.897  36.361 -38.432  1.00 19.51           H  
ATOM   8262 2HD  LYS A 529      85.285  37.264 -37.828  1.00 19.51           H  
ATOM   8263 1HE  LYS A 529      84.265  37.608 -40.649  1.00 19.51           H  
ATOM   8264 2HE  LYS A 529      83.543  38.479 -39.294  1.00 19.51           H  
ATOM   8265 1HZ  LYS A 529      85.208  39.773 -40.401  1.00 19.51           H  
ATOM   8266 2HZ  LYS A 529      85.700  39.443 -38.860  1.00 19.51           H  
ATOM   8267 3HZ  LYS A 529      86.374  38.635 -40.131  1.00 19.51           H  
ATOM   8268  N   TYR A 530      88.258  33.962 -40.415  1.00 11.01           N  
ATOM   8269  CA  TYR A 530      89.596  34.414 -40.791  1.00 10.99           C  
ATOM   8270  C   TYR A 530      90.046  33.768 -42.115  1.00 10.99           C  
ATOM   8271  O   TYR A 530      90.935  34.283 -42.800  1.00 11.21           O  
ATOM   8272  CB  TYR A 530      90.625  34.038 -39.713  1.00 15.40           C  
ATOM   8273  CG  TYR A 530      91.020  32.550 -39.745  1.00 15.40           C  
ATOM   8274  CD1 TYR A 530      92.096  32.123 -40.527  1.00 15.40           C  
ATOM   8275  CD2 TYR A 530      90.306  31.626 -39.016  1.00 15.40           C  
ATOM   8276  CE1 TYR A 530      92.427  30.788 -40.573  1.00 15.40           C  
ATOM   8277  CE2 TYR A 530      90.639  30.296 -39.061  1.00 15.40           C  
ATOM   8278  CZ  TYR A 530      91.689  29.873 -39.835  1.00 15.40           C  
ATOM   8279  OH  TYR A 530      92.011  28.537 -39.877  1.00 15.40           O  
ATOM   8280  H   TYR A 530      88.114  33.478 -39.523  1.00 13.21           H  
ATOM   8281  HA  TYR A 530      89.576  35.494 -40.927  1.00 13.19           H  
ATOM   8282 1HB  TYR A 530      91.527  34.637 -39.840  1.00 18.48           H  
ATOM   8283 2HB  TYR A 530      90.213  34.259 -38.727  1.00 18.48           H  
ATOM   8284  HD1 TYR A 530      92.668  32.846 -41.110  1.00 18.48           H  
ATOM   8285  HD2 TYR A 530      89.480  31.948 -38.412  1.00 18.48           H  
ATOM   8286  HE1 TYR A 530      93.261  30.454 -41.188  1.00 18.48           H  
ATOM   8287  HE2 TYR A 530      90.067  29.573 -38.485  1.00 18.48           H  
ATOM   8288  HH  TYR A 530      92.760  28.405 -40.465  1.00 18.48           H  
ATOM   8289  N   LYS A 531      89.477  32.600 -42.430  1.00 10.95           N  
ATOM   8290  CA  LYS A 531      89.808  31.841 -43.615  1.00 11.09           C  
ATOM   8291  C   LYS A 531      89.086  32.445 -44.839  1.00 10.92           C  
ATOM   8292  O   LYS A 531      87.954  32.908 -44.703  1.00 11.05           O  
ATOM   8293  CB  LYS A 531      89.419  30.375 -43.384  1.00 15.47           C  
ATOM   8294  CG  LYS A 531      89.777  29.405 -44.498  1.00 15.47           C  
ATOM   8295  CD  LYS A 531      89.472  27.966 -44.099  1.00 15.47           C  
ATOM   8296  CE  LYS A 531      89.814  26.999 -45.226  1.00 15.47           C  
ATOM   8297  NZ  LYS A 531      89.539  25.578 -44.853  1.00 15.47           N  
ATOM   8298  H   LYS A 531      88.737  32.238 -41.817  1.00 13.14           H  
ATOM   8299  HA  LYS A 531      90.880  31.883 -43.725  1.00 13.31           H  
ATOM   8300 1HB  LYS A 531      89.903  30.022 -42.472  1.00 18.56           H  
ATOM   8301 2HB  LYS A 531      88.348  30.313 -43.207  1.00 18.56           H  
ATOM   8302 1HG  LYS A 531      89.207  29.651 -45.398  1.00 18.56           H  
ATOM   8303 2HG  LYS A 531      90.838  29.485 -44.716  1.00 18.56           H  
ATOM   8304 1HD  LYS A 531      90.058  27.705 -43.216  1.00 18.56           H  
ATOM   8305 2HD  LYS A 531      88.421  27.870 -43.851  1.00 18.56           H  
ATOM   8306 1HE  LYS A 531      89.219  27.256 -46.103  1.00 18.56           H  
ATOM   8307 2HE  LYS A 531      90.870  27.100 -45.473  1.00 18.56           H  
ATOM   8308 1HZ  LYS A 531      89.778  24.975 -45.629  1.00 18.56           H  
ATOM   8309 2HZ  LYS A 531      90.094  25.324 -44.047  1.00 18.56           H  
ATOM   8310 3HZ  LYS A 531      88.559  25.467 -44.633  1.00 18.56           H  
ATOM   8311  N   PRO A 532      89.656  32.451 -46.071  1.00 10.84           N  
ATOM   8312  CA  PRO A 532      88.984  32.927 -47.284  1.00 10.86           C  
ATOM   8313  C   PRO A 532      87.902  31.950 -47.753  1.00 10.92           C  
ATOM   8314  O   PRO A 532      88.002  31.330 -48.810  1.00 10.95           O  
ATOM   8315  CB  PRO A 532      90.133  33.017 -48.311  1.00 16.29           C  
ATOM   8316  CG  PRO A 532      91.415  32.946 -47.506  1.00 16.29           C  
ATOM   8317  CD  PRO A 532      91.087  32.124 -46.279  1.00 16.29           C  
ATOM   8318  HA  PRO A 532      88.552  33.920 -47.081  1.00 13.03           H  
ATOM   8319 1HB  PRO A 532      90.058  32.206 -49.047  1.00 19.55           H  
ATOM   8320 2HB  PRO A 532      90.052  33.957 -48.876  1.00 19.55           H  
ATOM   8321 1HG  PRO A 532      92.214  32.495 -48.115  1.00 19.55           H  
ATOM   8322 2HG  PRO A 532      91.754  33.964 -47.250  1.00 19.55           H  
ATOM   8323 1HD  PRO A 532      91.235  31.056 -46.470  1.00 19.55           H  
ATOM   8324 2HD  PRO A 532      91.732  32.512 -45.490  1.00 19.55           H  
ATOM   8325  N   LEU A 533      86.878  31.813 -46.929  1.00 11.15           N  
ATOM   8326  CA  LEU A 533      85.773  30.892 -47.131  1.00 11.42           C  
ATOM   8327  C   LEU A 533      84.898  31.183 -48.359  1.00 11.55           C  
ATOM   8328  O   LEU A 533      84.555  30.286 -49.130  1.00 11.89           O  
ATOM   8329  CB  LEU A 533      84.868  30.978 -45.888  1.00 15.88           C  
ATOM   8330  CG  LEU A 533      85.459  30.496 -44.528  1.00 15.88           C  
ATOM   8331  CD1 LEU A 533      84.475  30.846 -43.429  1.00 15.88           C  
ATOM   8332  CD2 LEU A 533      85.745  29.009 -44.549  1.00 15.88           C  
ATOM   8333  H   LEU A 533      86.901  32.379 -46.081  1.00 13.38           H  
ATOM   8334  HA  LEU A 533      86.184  29.894 -47.245  1.00 13.70           H  
ATOM   8335 1HB  LEU A 533      84.576  32.020 -45.758  1.00 19.06           H  
ATOM   8336 2HB  LEU A 533      83.967  30.410 -46.076  1.00 19.06           H  
ATOM   8337  HG  LEU A 533      86.373  31.031 -44.327  1.00 19.06           H  
ATOM   8338 1HD1 LEU A 533      84.869  30.557 -42.467  1.00 19.06           H  
ATOM   8339 2HD1 LEU A 533      84.297  31.921 -43.430  1.00 19.06           H  
ATOM   8340 3HD1 LEU A 533      83.542  30.322 -43.607  1.00 19.06           H  
ATOM   8341 1HD2 LEU A 533      86.151  28.711 -43.585  1.00 19.06           H  
ATOM   8342 2HD2 LEU A 533      84.822  28.463 -44.738  1.00 19.06           H  
ATOM   8343 3HD2 LEU A 533      86.467  28.778 -45.324  1.00 19.06           H  
ATOM   8344  N   LYS A 534      84.585  32.455 -48.576  1.00 11.47           N  
ATOM   8345  CA  LYS A 534      83.620  32.883 -49.602  1.00 11.76           C  
ATOM   8346  C   LYS A 534      84.222  33.208 -50.950  1.00 11.62           C  
ATOM   8347  O   LYS A 534      84.003  34.286 -51.516  1.00 11.69           O  
ATOM   8348  CB  LYS A 534      82.881  34.086 -49.047  1.00 16.35           C  
ATOM   8349  CG  LYS A 534      83.737  35.394 -48.836  1.00 16.35           C  
ATOM   8350  CD  LYS A 534      82.933  36.467 -48.116  1.00 16.35           C  
ATOM   8351  CE  LYS A 534      83.671  37.789 -48.051  1.00 16.35           C  
ATOM   8352  NZ  LYS A 534      82.909  38.811 -47.266  1.00 16.35           N  
ATOM   8353  H   LYS A 534      84.979  33.137 -47.951  1.00 13.76           H  
ATOM   8354  HA  LYS A 534      82.909  32.075 -49.759  1.00 14.11           H  
ATOM   8355 1HB  LYS A 534      82.081  34.294 -49.704  1.00 19.62           H  
ATOM   8356 2HB  LYS A 534      82.450  33.810 -48.098  1.00 19.62           H  
ATOM   8357 1HG  LYS A 534      84.620  35.165 -48.252  1.00 19.62           H  
ATOM   8358 2HG  LYS A 534      84.058  35.826 -49.773  1.00 19.62           H  
ATOM   8359 1HD  LYS A 534      81.978  36.620 -48.610  1.00 19.62           H  
ATOM   8360 2HD  LYS A 534      82.736  36.142 -47.098  1.00 19.62           H  
ATOM   8361 1HE  LYS A 534      84.649  37.643 -47.598  1.00 19.62           H  
ATOM   8362 2HE  LYS A 534      83.804  38.158 -49.066  1.00 19.62           H  
ATOM   8363 1HZ  LYS A 534      83.417  39.680 -47.257  1.00 19.62           H  
ATOM   8364 2HZ  LYS A 534      81.998  38.957 -47.682  1.00 19.62           H  
ATOM   8365 3HZ  LYS A 534      82.793  38.488 -46.310  1.00 19.62           H  
ATOM   8366  N   TYR A 535      84.963  32.253 -51.475  1.00 11.65           N  
ATOM   8367  CA  TYR A 535      85.676  32.445 -52.725  1.00 11.69           C  
ATOM   8368  C   TYR A 535      85.544  31.320 -53.743  1.00 11.99           C  
ATOM   8369  O   TYR A 535      85.313  30.156 -53.405  1.00 12.36           O  
ATOM   8370  CB  TYR A 535      87.155  32.713 -52.421  1.00 16.35           C  
ATOM   8371  CG  TYR A 535      87.421  34.034 -51.685  1.00 16.35           C  
ATOM   8372  CD1 TYR A 535      87.256  34.136 -50.326  1.00 16.35           C  
ATOM   8373  CD2 TYR A 535      87.856  35.128 -52.392  1.00 16.35           C  
ATOM   8374  CE1 TYR A 535      87.501  35.314 -49.670  1.00 16.35           C  
ATOM   8375  CE2 TYR A 535      88.117  36.307 -51.738  1.00 16.35           C  
ATOM   8376  CZ  TYR A 535      87.938  36.403 -50.385  1.00 16.35           C  
ATOM   8377  OH  TYR A 535      88.182  37.596 -49.748  1.00 16.35           O  
ATOM   8378  H   TYR A 535      85.032  31.375 -50.945  1.00 13.98           H  
ATOM   8379  HA  TYR A 535      85.269  33.336 -53.201  1.00 14.03           H  
ATOM   8380 1HB  TYR A 535      87.546  31.901 -51.805  1.00 19.62           H  
ATOM   8381 2HB  TYR A 535      87.721  32.721 -53.353  1.00 19.62           H  
ATOM   8382  HD1 TYR A 535      86.916  33.285 -49.782  1.00 19.62           H  
ATOM   8383  HD2 TYR A 535      87.994  35.063 -53.473  1.00 19.62           H  
ATOM   8384  HE1 TYR A 535      87.352  35.384 -48.598  1.00 19.62           H  
ATOM   8385  HE2 TYR A 535      88.459  37.174 -52.302  1.00 19.62           H  
ATOM   8386  HH  TYR A 535      88.387  38.268 -50.408  1.00 19.62           H  
ATOM   8387  N   ASN A 536      85.759  31.696 -55.002  1.00 12.00           N  
ATOM   8388  CA  ASN A 536      85.802  30.790 -56.150  1.00 12.43           C  
ATOM   8389  C   ASN A 536      86.810  31.335 -57.176  1.00 12.51           C  
ATOM   8390  O   ASN A 536      87.346  32.429 -57.001  1.00 12.59           O  
ATOM   8391  CB  ASN A 536      84.403  30.617 -56.734  1.00 17.23           C  
ATOM   8392  CG  ASN A 536      84.178  29.363 -57.572  1.00 17.23           C  
ATOM   8393  OD1 ASN A 536      85.122  28.766 -58.097  1.00 17.23           O  
ATOM   8394  ND2 ASN A 536      82.956  28.993 -57.749  1.00 17.23           N  
ATOM   8395  H   ASN A 536      85.900  32.701 -55.154  1.00 14.40           H  
ATOM   8396  HA  ASN A 536      86.166  29.816 -55.818  1.00 14.92           H  
ATOM   8397 1HB  ASN A 536      83.679  30.616 -55.928  1.00 20.68           H  
ATOM   8398 2HB  ASN A 536      84.199  31.451 -57.333  1.00 20.68           H  
ATOM   8399 1HD2 ASN A 536      82.773  28.206 -58.347  1.00 20.68           H  
ATOM   8400 2HD2 ASN A 536      82.204  29.504 -57.316  1.00 20.68           H  
ATOM   8401  N   ASN A 537      86.990  30.630 -58.287  1.00 12.64           N  
ATOM   8402  CA  ASN A 537      87.964  30.983 -59.321  1.00 12.88           C  
ATOM   8403  C   ASN A 537      88.008  32.448 -59.758  1.00 13.00           C  
ATOM   8404  O   ASN A 537      89.093  33.008 -59.934  1.00 13.02           O  
ATOM   8405  CB  ASN A 537      87.683  30.100 -60.521  1.00 17.93           C  
ATOM   8406  CG  ASN A 537      86.224  30.230 -61.018  1.00 17.93           C  
ATOM   8407  OD1 ASN A 537      85.384  30.929 -60.418  1.00 17.93           O  
ATOM   8408  ND2 ASN A 537      85.926  29.560 -62.096  1.00 17.93           N  
ATOM   8409  H   ASN A 537      86.473  29.766 -58.377  1.00 15.17           H  
ATOM   8410  HA  ASN A 537      88.955  30.743 -58.933  1.00 15.46           H  
ATOM   8411 1HB  ASN A 537      88.354  30.372 -61.335  1.00 21.52           H  
ATOM   8412 2HB  ASN A 537      87.876  29.060 -60.263  1.00 21.52           H  
ATOM   8413 1HD2 ASN A 537      84.998  29.596 -62.470  1.00 21.52           H  
ATOM   8414 2HD2 ASN A 537      86.624  29.009 -62.550  1.00 21.52           H  
ATOM   8415  N   VAL A 538      86.852  33.070 -59.917  1.00 13.27           N  
ATOM   8416  CA  VAL A 538      86.792  34.472 -60.309  1.00 13.60           C  
ATOM   8417  C   VAL A 538      85.826  35.228 -59.411  1.00 13.38           C  
ATOM   8418  O   VAL A 538      85.239  36.226 -59.836  1.00 13.61           O  
ATOM   8419  CB  VAL A 538      86.399  34.642 -61.800  1.00 18.91           C  
ATOM   8420  CG1 VAL A 538      87.475  34.028 -62.683  1.00 18.91           C  
ATOM   8421  CG2 VAL A 538      85.053  34.031 -62.083  1.00 18.91           C  
ATOM   8422  H   VAL A 538      86.013  32.516 -59.784  1.00 15.92           H  
ATOM   8423  HA  VAL A 538      87.782  34.909 -60.179  1.00 16.32           H  
ATOM   8424  HB  VAL A 538      86.363  35.706 -62.031  1.00 22.69           H  
ATOM   8425 1HG1 VAL A 538      87.220  34.180 -63.730  1.00 22.69           H  
ATOM   8426 2HG1 VAL A 538      88.432  34.504 -62.469  1.00 22.69           H  
ATOM   8427 3HG1 VAL A 538      87.550  32.964 -62.487  1.00 22.69           H  
ATOM   8428 1HG2 VAL A 538      84.800  34.180 -63.129  1.00 22.69           H  
ATOM   8429 2HG2 VAL A 538      85.072  32.975 -61.869  1.00 22.69           H  
ATOM   8430 3HG2 VAL A 538      84.309  34.519 -61.469  1.00 22.69           H  
ATOM   8431  N   TYR A 539      85.594  34.709 -58.203  1.00 13.10           N  
ATOM   8432  CA  TYR A 539      84.593  35.324 -57.335  1.00 13.01           C  
ATOM   8433  C   TYR A 539      84.977  35.520 -55.866  1.00 13.03           C  
ATOM   8434  O   TYR A 539      85.677  34.707 -55.254  1.00 13.18           O  
ATOM   8435  CB  TYR A 539      83.303  34.492 -57.324  1.00 18.25           C  
ATOM   8436  CG  TYR A 539      82.610  34.246 -58.654  1.00 18.25           C  
ATOM   8437  CD1 TYR A 539      82.880  33.103 -59.403  1.00 18.25           C  
ATOM   8438  CD2 TYR A 539      81.685  35.156 -59.117  1.00 18.25           C  
ATOM   8439  CE1 TYR A 539      82.226  32.879 -60.587  1.00 18.25           C  
ATOM   8440  CE2 TYR A 539      81.035  34.934 -60.314  1.00 18.25           C  
ATOM   8441  CZ  TYR A 539      81.303  33.799 -61.044  1.00 18.25           C  
ATOM   8442  OH  TYR A 539      80.651  33.579 -62.234  1.00 18.25           O  
ATOM   8443  H   TYR A 539      86.162  33.914 -57.896  1.00 15.72           H  
ATOM   8444  HA  TYR A 539      84.369  36.313 -57.735  1.00 15.61           H  
ATOM   8445 1HB  TYR A 539      83.493  33.539 -56.850  1.00 21.90           H  
ATOM   8446 2HB  TYR A 539      82.590  35.014 -56.703  1.00 21.90           H  
ATOM   8447  HD1 TYR A 539      83.598  32.387 -59.072  1.00 21.90           H  
ATOM   8448  HD2 TYR A 539      81.465  36.054 -58.538  1.00 21.90           H  
ATOM   8449  HE1 TYR A 539      82.446  31.984 -61.164  1.00 21.90           H  
ATOM   8450  HE2 TYR A 539      80.305  35.656 -60.679  1.00 21.90           H  
ATOM   8451  HH  TYR A 539      80.950  32.750 -62.614  1.00 21.90           H  
ATOM   8452  N   THR A 540      84.405  36.576 -55.292  1.00 13.02           N  
ATOM   8453  CA  THR A 540      84.397  36.864 -53.857  1.00 13.17           C  
ATOM   8454  C   THR A 540      82.937  37.153 -53.589  1.00 12.96           C  
ATOM   8455  O   THR A 540      82.359  37.959 -54.326  1.00 13.11           O  
ATOM   8456  CB  THR A 540      85.243  38.093 -53.470  1.00 18.38           C  
ATOM   8457  OG1 THR A 540      86.602  37.893 -53.867  1.00 18.38           O  
ATOM   8458  CG2 THR A 540      85.172  38.283 -51.949  1.00 18.38           C  
ATOM   8459  H   THR A 540      83.890  37.209 -55.889  1.00 15.62           H  
ATOM   8460  HA  THR A 540      84.705  35.989 -53.282  1.00 15.80           H  
ATOM   8461  HB  THR A 540      84.861  38.983 -53.965  1.00 22.06           H  
ATOM   8462  HG1 THR A 540      86.663  37.970 -54.822  1.00 22.06           H  
ATOM   8463 1HG2 THR A 540      85.775  39.140 -51.663  1.00 22.06           H  
ATOM   8464 2HG2 THR A 540      84.143  38.452 -51.645  1.00 22.06           H  
ATOM   8465 3HG2 THR A 540      85.540  37.398 -51.454  1.00 22.06           H  
ATOM   8466  N   TYR A 541      82.311  36.543 -52.585  1.00 12.78           N  
ATOM   8467  CA  TYR A 541      80.888  36.840 -52.483  1.00 12.71           C  
ATOM   8468  C   TYR A 541      80.123  36.619 -51.171  1.00 12.99           C  
ATOM   8469  O   TYR A 541      80.477  35.750 -50.400  1.00 13.05           O  
ATOM   8470  CB  TYR A 541      80.231  35.939 -53.509  1.00 17.82           C  
ATOM   8471  CG  TYR A 541      80.564  34.386 -53.315  1.00 17.82           C  
ATOM   8472  CD1 TYR A 541      79.814  33.586 -52.467  1.00 17.82           C  
ATOM   8473  CD2 TYR A 541      81.588  33.791 -54.031  1.00 17.82           C  
ATOM   8474  CE1 TYR A 541      80.041  32.240 -52.354  1.00 17.82           C  
ATOM   8475  CE2 TYR A 541      81.832  32.429 -53.911  1.00 17.82           C  
ATOM   8476  CZ  TYR A 541      81.039  31.647 -53.081  1.00 17.82           C  
ATOM   8477  OH  TYR A 541      81.249  30.266 -52.977  1.00 17.82           O  
ATOM   8478  H   TYR A 541      82.808  35.863 -51.994  1.00 15.34           H  
ATOM   8479  HA  TYR A 541      80.787  37.882 -52.765  1.00 15.25           H  
ATOM   8480 1HB  TYR A 541      79.184  36.071 -53.441  1.00 21.38           H  
ATOM   8481 2HB  TYR A 541      80.523  36.227 -54.515  1.00 21.38           H  
ATOM   8482  HD1 TYR A 541      79.030  34.014 -51.891  1.00 21.38           H  
ATOM   8483  HD2 TYR A 541      82.190  34.385 -54.685  1.00 21.38           H  
ATOM   8484  HE1 TYR A 541      79.422  31.643 -51.696  1.00 21.38           H  
ATOM   8485  HE2 TYR A 541      82.630  31.975 -54.481  1.00 21.38           H  
ATOM   8486  HH  TYR A 541      80.443  29.806 -52.617  1.00 21.38           H  
ATOM   8487  N   PRO A 542      79.008  37.362 -50.910  1.00 13.34           N  
ATOM   8488  CA  PRO A 542      78.031  37.093 -49.853  1.00 13.78           C  
ATOM   8489  C   PRO A 542      77.125  35.913 -50.231  1.00 13.76           C  
ATOM   8490  O   PRO A 542      76.511  35.257 -49.390  1.00 13.86           O  
ATOM   8491  CB  PRO A 542      77.250  38.408 -49.762  1.00 20.68           C  
ATOM   8492  CG  PRO A 542      77.331  38.999 -51.157  1.00 20.68           C  
ATOM   8493  CD  PRO A 542      78.717  38.598 -51.685  1.00 20.68           C  
ATOM   8494  HA  PRO A 542      78.566  36.902 -48.907  1.00 16.54           H  
ATOM   8495 1HB  PRO A 542      76.214  38.194 -49.451  1.00 24.82           H  
ATOM   8496 2HB  PRO A 542      77.688  39.058 -48.992  1.00 24.82           H  
ATOM   8497 1HG  PRO A 542      76.505  38.617 -51.777  1.00 24.82           H  
ATOM   8498 2HG  PRO A 542      77.201  40.094 -51.106  1.00 24.82           H  
ATOM   8499 1HD  PRO A 542      78.632  38.395 -52.763  1.00 24.82           H  
ATOM   8500 2HD  PRO A 542      79.460  39.387 -51.464  1.00 24.82           H  
ATOM   8501  N   ALA A 543      77.066  35.634 -51.531  1.00 13.79           N  
ATOM   8502  CA  ALA A 543      76.249  34.574 -52.090  1.00 13.91           C  
ATOM   8503  C   ALA A 543      76.838  34.175 -53.427  1.00 13.78           C  
ATOM   8504  O   ALA A 543      77.256  35.027 -54.217  1.00 13.63           O  
ATOM   8505  CB  ALA A 543      74.820  35.051 -52.281  1.00 19.43           C  
ATOM   8506  H   ALA A 543      77.588  36.191 -52.186  1.00 16.55           H  
ATOM   8507  HA  ALA A 543      76.277  33.714 -51.420  1.00 16.69           H  
ATOM   8508 1HB  ALA A 543      74.221  34.252 -52.711  1.00 23.32           H  
ATOM   8509 2HB  ALA A 543      74.406  35.354 -51.344  1.00 23.32           H  
ATOM   8510 3HB  ALA A 543      74.816  35.903 -52.961  1.00 23.32           H  
ATOM   8511  N   TRP A 544      76.791  32.900 -53.755  1.00 14.00           N  
ATOM   8512  CA  TRP A 544      77.322  32.480 -55.044  1.00 14.11           C  
ATOM   8513  C   TRP A 544      76.273  32.761 -56.114  1.00 14.12           C  
ATOM   8514  O   TRP A 544      75.567  31.869 -56.589  1.00 14.57           O  
ATOM   8515  CB  TRP A 544      77.701  30.996 -55.019  1.00 19.71           C  
ATOM   8516  CG  TRP A 544      78.522  30.533 -56.189  1.00 19.71           C  
ATOM   8517  CD1 TRP A 544      79.365  31.276 -56.988  1.00 19.71           C  
ATOM   8518  CD2 TRP A 544      78.563  29.187 -56.710  1.00 19.71           C  
ATOM   8519  NE1 TRP A 544      79.911  30.477 -57.960  1.00 19.71           N  
ATOM   8520  CE2 TRP A 544      79.427  29.198 -57.808  1.00 19.71           C  
ATOM   8521  CE3 TRP A 544      77.938  27.989 -56.343  1.00 19.71           C  
ATOM   8522  CZ2 TRP A 544      79.678  28.059 -58.547  1.00 19.71           C  
ATOM   8523  CZ3 TRP A 544      78.195  26.849 -57.085  1.00 19.71           C  
ATOM   8524  CH2 TRP A 544      79.040  26.884 -58.158  1.00 19.71           C  
ATOM   8525  H   TRP A 544      76.452  32.226 -53.088  1.00 16.80           H  
ATOM   8526  HA  TRP A 544      78.210  33.069 -55.259  1.00 16.93           H  
ATOM   8527 1HB  TRP A 544      78.252  30.768 -54.110  1.00 23.65           H  
ATOM   8528 2HB  TRP A 544      76.800  30.398 -55.003  1.00 23.65           H  
ATOM   8529  HD1 TRP A 544      79.575  32.339 -56.881  1.00 23.65           H  
ATOM   8530  HE1 TRP A 544      80.559  30.781 -58.681  1.00 23.65           H  
ATOM   8531  HE3 TRP A 544      77.266  27.951 -55.496  1.00 23.65           H  
ATOM   8532  HZ2 TRP A 544      80.349  28.062 -59.405  1.00 23.65           H  
ATOM   8533  HZ3 TRP A 544      77.705  25.921 -56.794  1.00 23.65           H  
ATOM   8534  HH2 TRP A 544      79.219  25.967 -58.719  1.00 23.65           H  
ATOM   8535  N   GLY A 545      76.211  34.034 -56.481  1.00 13.78           N  
ATOM   8536  CA  GLY A 545      75.225  34.603 -57.379  1.00 13.92           C  
ATOM   8537  C   GLY A 545      74.214  35.328 -56.508  1.00 13.76           C  
ATOM   8538  O   GLY A 545      74.014  34.956 -55.352  1.00 13.74           O  
ATOM   8539  H   GLY A 545      76.857  34.654 -55.993  1.00 16.54           H  
ATOM   8540 1HA  GLY A 545      75.699  35.297 -58.073  1.00 16.70           H  
ATOM   8541 2HA  GLY A 545      74.737  33.819 -57.955  1.00 16.70           H  
ATOM   8542  N   TYR A 546      73.581  36.375 -57.027  1.00 13.80           N  
ATOM   8543  CA  TYR A 546      72.631  37.079 -56.180  1.00 13.79           C  
ATOM   8544  C   TYR A 546      71.573  36.099 -55.727  1.00 13.66           C  
ATOM   8545  O   TYR A 546      71.014  35.368 -56.548  1.00 13.88           O  
ATOM   8546  CB  TYR A 546      71.974  38.253 -56.897  1.00 19.32           C  
ATOM   8547  CG  TYR A 546      70.994  38.974 -56.001  1.00 19.32           C  
ATOM   8548  CD1 TYR A 546      71.455  39.864 -55.040  1.00 19.32           C  
ATOM   8549  CD2 TYR A 546      69.636  38.725 -56.120  1.00 19.32           C  
ATOM   8550  CE1 TYR A 546      70.562  40.500 -54.208  1.00 19.32           C  
ATOM   8551  CE2 TYR A 546      68.745  39.361 -55.287  1.00 19.32           C  
ATOM   8552  CZ  TYR A 546      69.202  40.245 -54.334  1.00 19.32           C  
ATOM   8553  OH  TYR A 546      68.306  40.881 -53.502  1.00 19.32           O  
ATOM   8554  H   TYR A 546      73.751  36.668 -57.978  1.00 16.56           H  
ATOM   8555  HA  TYR A 546      73.150  37.445 -55.294  1.00 16.55           H  
ATOM   8556 1HB  TYR A 546      72.734  38.962 -57.223  1.00 23.18           H  
ATOM   8557 2HB  TYR A 546      71.443  37.899 -57.781  1.00 23.18           H  
ATOM   8558  HD1 TYR A 546      72.523  40.059 -54.940  1.00 23.18           H  
ATOM   8559  HD2 TYR A 546      69.275  38.020 -56.870  1.00 23.18           H  
ATOM   8560  HE1 TYR A 546      70.924  41.198 -53.456  1.00 23.18           H  
ATOM   8561  HE2 TYR A 546      67.678  39.162 -55.380  1.00 23.18           H  
ATOM   8562  HH  TYR A 546      67.411  40.609 -53.728  1.00 23.18           H  
ATOM   8563  N   GLY A 547      71.275  36.093 -54.436  1.00 13.43           N  
ATOM   8564  CA  GLY A 547      70.292  35.156 -53.943  1.00 13.45           C  
ATOM   8565  C   GLY A 547      70.155  35.151 -52.430  1.00 13.32           C  
ATOM   8566  O   GLY A 547      70.327  36.177 -51.750  1.00 13.43           O  
ATOM   8567  H   GLY A 547      71.762  36.708 -53.804  1.00 16.12           H  
ATOM   8568 1HA  GLY A 547      69.328  35.390 -54.393  1.00 16.14           H  
ATOM   8569 2HA  GLY A 547      70.561  34.157 -54.283  1.00 16.14           H  
ATOM   8570  N   ILE A 548      69.855  33.967 -51.915  1.00 13.21           N  
ATOM   8571  CA  ILE A 548      69.558  33.736 -50.514  1.00 13.21           C  
ATOM   8572  C   ILE A 548      70.687  34.150 -49.613  1.00 12.91           C  
ATOM   8573  O   ILE A 548      70.451  34.669 -48.532  1.00 13.01           O  
ATOM   8574  CB  ILE A 548      69.175  32.272 -50.249  1.00 18.50           C  
ATOM   8575  CG1 ILE A 548      67.820  31.909 -50.982  1.00 18.50           C  
ATOM   8576  CG2 ILE A 548      69.068  32.007 -48.748  1.00 18.50           C  
ATOM   8577  CD1 ILE A 548      66.576  32.670 -50.572  1.00 18.50           C  
ATOM   8578  H   ILE A 548      69.818  33.182 -52.558  1.00 15.85           H  
ATOM   8579  HA  ILE A 548      68.710  34.355 -50.252  1.00 15.85           H  
ATOM   8580  HB  ILE A 548      69.946  31.627 -50.663  1.00 22.20           H  
ATOM   8581 1HG1 ILE A 548      67.958  32.051 -52.049  1.00 22.20           H  
ATOM   8582 2HG1 ILE A 548      67.596  30.877 -50.789  1.00 22.20           H  
ATOM   8583 1HG2 ILE A 548      68.818  30.969 -48.590  1.00 22.20           H  
ATOM   8584 2HG2 ILE A 548      69.996  32.209 -48.232  1.00 22.20           H  
ATOM   8585 3HG2 ILE A 548      68.305  32.642 -48.331  1.00 22.20           H  
ATOM   8586 1HD1 ILE A 548      65.740  32.290 -51.158  1.00 22.20           H  
ATOM   8587 2HD1 ILE A 548      66.373  32.511 -49.523  1.00 22.20           H  
ATOM   8588 3HD1 ILE A 548      66.680  33.730 -50.762  1.00 22.20           H  
ATOM   8589  N   GLY A 549      71.928  33.926 -50.001  1.00 12.68           N  
ATOM   8590  CA  GLY A 549      73.001  34.305 -49.088  1.00 12.55           C  
ATOM   8591  C   GLY A 549      72.896  35.772 -48.682  1.00 12.35           C  
ATOM   8592  O   GLY A 549      73.214  36.110 -47.538  1.00 12.43           O  
ATOM   8593  H   GLY A 549      72.107  33.495 -50.896  1.00 15.22           H  
ATOM   8594 1HA  GLY A 549      72.941  33.691 -48.189  1.00 15.06           H  
ATOM   8595 2HA  GLY A 549      73.972  34.103 -49.536  1.00 15.06           H  
ATOM   8596  N   TRP A 550      72.446  36.657 -49.595  1.00 12.28           N  
ATOM   8597  CA  TRP A 550      72.293  38.052 -49.240  1.00 12.29           C  
ATOM   8598  C   TRP A 550      71.084  38.210 -48.342  1.00 12.21           C  
ATOM   8599  O   TRP A 550      71.129  38.906 -47.333  1.00 12.35           O  
ATOM   8600  CB  TRP A 550      72.205  38.959 -50.458  1.00 17.20           C  
ATOM   8601  CG  TRP A 550      71.996  40.395 -50.090  1.00 17.20           C  
ATOM   8602  CD1 TRP A 550      70.947  41.173 -50.464  1.00 17.20           C  
ATOM   8603  CD2 TRP A 550      72.827  41.231 -49.232  1.00 17.20           C  
ATOM   8604  NE1 TRP A 550      71.075  42.426 -49.933  1.00 17.20           N  
ATOM   8605  CE2 TRP A 550      72.216  42.476 -49.171  1.00 17.20           C  
ATOM   8606  CE3 TRP A 550      74.023  41.020 -48.518  1.00 17.20           C  
ATOM   8607  CZ2 TRP A 550      72.748  43.515 -48.434  1.00 17.20           C  
ATOM   8608  CZ3 TRP A 550      74.544  42.056 -47.780  1.00 17.20           C  
ATOM   8609  CH2 TRP A 550      73.924  43.274 -47.738  1.00 17.20           C  
ATOM   8610  H   TRP A 550      72.130  36.360 -50.518  1.00 14.74           H  
ATOM   8611  HA  TRP A 550      73.166  38.344 -48.672  1.00 14.75           H  
ATOM   8612 1HB  TRP A 550      73.119  38.880 -51.041  1.00 20.64           H  
ATOM   8613 2HB  TRP A 550      71.375  38.639 -51.094  1.00 20.64           H  
ATOM   8614  HD1 TRP A 550      70.125  40.845 -51.102  1.00 20.64           H  
ATOM   8615  HE1 TRP A 550      70.425  43.187 -50.070  1.00 20.64           H  
ATOM   8616  HE3 TRP A 550      74.533  40.067 -48.542  1.00 20.64           H  
ATOM   8617  HZ2 TRP A 550      72.268  44.492 -48.385  1.00 20.64           H  
ATOM   8618  HZ3 TRP A 550      75.467  41.880 -47.233  1.00 20.64           H  
ATOM   8619  HH2 TRP A 550      74.365  44.072 -47.144  1.00 20.64           H  
ATOM   8620  N   LEU A 551      69.974  37.562 -48.700  1.00 12.16           N  
ATOM   8621  CA  LEU A 551      68.765  37.694 -47.888  1.00 12.22           C  
ATOM   8622  C   LEU A 551      69.036  37.297 -46.448  1.00 11.75           C  
ATOM   8623  O   LEU A 551      68.655  38.010 -45.512  1.00 11.71           O  
ATOM   8624  CB  LEU A 551      67.637  36.795 -48.439  1.00 17.09           C  
ATOM   8625  CG  LEU A 551      66.290  36.724 -47.610  1.00 17.09           C  
ATOM   8626  CD1 LEU A 551      65.639  38.101 -47.510  1.00 17.09           C  
ATOM   8627  CD2 LEU A 551      65.345  35.718 -48.291  1.00 17.09           C  
ATOM   8628  H   LEU A 551      69.980  37.001 -49.559  1.00 14.59           H  
ATOM   8629  HA  LEU A 551      68.454  38.736 -47.916  1.00 14.66           H  
ATOM   8630 1HB  LEU A 551      67.401  37.119 -49.452  1.00 20.51           H  
ATOM   8631 2HB  LEU A 551      68.022  35.781 -48.495  1.00 20.51           H  
ATOM   8632  HG  LEU A 551      66.503  36.381 -46.595  1.00 20.51           H  
ATOM   8633 1HD1 LEU A 551      64.718  38.020 -46.930  1.00 20.51           H  
ATOM   8634 2HD1 LEU A 551      66.310  38.799 -47.006  1.00 20.51           H  
ATOM   8635 3HD1 LEU A 551      65.410  38.474 -48.506  1.00 20.51           H  
ATOM   8636 1HD2 LEU A 551      64.422  35.647 -47.722  1.00 20.51           H  
ATOM   8637 2HD2 LEU A 551      65.120  36.049 -49.306  1.00 20.51           H  
ATOM   8638 3HD2 LEU A 551      65.822  34.743 -48.329  1.00 20.51           H  
ATOM   8639  N   MET A 552      69.688  36.156 -46.287  1.00 11.51           N  
ATOM   8640  CA  MET A 552      70.029  35.581 -45.006  1.00 11.21           C  
ATOM   8641  C   MET A 552      71.010  36.457 -44.227  1.00 10.74           C  
ATOM   8642  O   MET A 552      70.728  36.825 -43.077  1.00 10.80           O  
ATOM   8643  CB  MET A 552      70.561  34.172 -45.275  1.00 15.82           C  
ATOM   8644  CG  MET A 552      70.961  33.341 -44.097  1.00 15.82           C  
ATOM   8645  SD  MET A 552      71.269  31.652 -44.605  1.00 15.82           S  
ATOM   8646  CE  MET A 552      71.968  30.931 -43.176  1.00 15.82           C  
ATOM   8647  H   MET A 552      69.964  35.656 -47.129  1.00 13.81           H  
ATOM   8648  HA  MET A 552      69.117  35.502 -44.417  1.00 13.45           H  
ATOM   8649 1HB  MET A 552      69.829  33.617 -45.852  1.00 18.98           H  
ATOM   8650 2HB  MET A 552      71.451  34.255 -45.908  1.00 18.98           H  
ATOM   8651 1HG  MET A 552      71.890  33.740 -43.689  1.00 18.98           H  
ATOM   8652 2HG  MET A 552      70.203  33.352 -43.327  1.00 18.98           H  
ATOM   8653 1HE  MET A 552      72.226  29.899 -43.387  1.00 18.98           H  
ATOM   8654 2HE  MET A 552      72.850  31.480 -42.925  1.00 18.98           H  
ATOM   8655 3HE  MET A 552      71.263  30.972 -42.346  1.00 18.98           H  
ATOM   8656  N   ALA A 553      72.139  36.832 -44.850  1.00 10.46           N  
ATOM   8657  CA  ALA A 553      73.134  37.674 -44.197  1.00 10.22           C  
ATOM   8658  C   ALA A 553      72.561  39.026 -43.807  1.00  9.98           C  
ATOM   8659  O   ALA A 553      72.834  39.528 -42.713  1.00  9.86           O  
ATOM   8660  CB  ALA A 553      74.314  37.892 -45.131  1.00 14.41           C  
ATOM   8661  H   ALA A 553      72.346  36.478 -45.787  1.00 12.55           H  
ATOM   8662  HA  ALA A 553      73.466  37.167 -43.293  1.00 12.26           H  
ATOM   8663 1HB  ALA A 553      75.060  38.502 -44.651  1.00 17.29           H  
ATOM   8664 2HB  ALA A 553      74.742  36.926 -45.403  1.00 17.29           H  
ATOM   8665 3HB  ALA A 553      73.962  38.397 -46.033  1.00 17.29           H  
ATOM   8666  N   LEU A 554      71.744  39.611 -44.690  1.00 10.12           N  
ATOM   8667  CA  LEU A 554      71.159  40.905 -44.435  1.00 10.16           C  
ATOM   8668  C   LEU A 554      70.125  40.839 -43.352  1.00 10.01           C  
ATOM   8669  O   LEU A 554      70.135  41.662 -42.445  1.00 10.26           O  
ATOM   8670  CB  LEU A 554      70.510  41.486 -45.689  1.00 14.20           C  
ATOM   8671  CG  LEU A 554      69.822  42.881 -45.521  1.00 14.20           C  
ATOM   8672  CD1 LEU A 554      70.847  43.944 -45.071  1.00 14.20           C  
ATOM   8673  CD2 LEU A 554      69.179  43.266 -46.830  1.00 14.20           C  
ATOM   8674  H   LEU A 554      71.549  39.168 -45.588  1.00 12.14           H  
ATOM   8675  HA  LEU A 554      71.948  41.564 -44.114  1.00 12.19           H  
ATOM   8676 1HB  LEU A 554      71.269  41.566 -46.463  1.00 17.04           H  
ATOM   8677 2HB  LEU A 554      69.755  40.777 -46.037  1.00 17.04           H  
ATOM   8678  HG  LEU A 554      69.051  42.814 -44.756  1.00 17.04           H  
ATOM   8679 1HD1 LEU A 554      70.345  44.904 -44.959  1.00 17.04           H  
ATOM   8680 2HD1 LEU A 554      71.288  43.673 -44.117  1.00 17.04           H  
ATOM   8681 3HD1 LEU A 554      71.627  44.031 -45.813  1.00 17.04           H  
ATOM   8682 1HD2 LEU A 554      68.679  44.229 -46.723  1.00 17.04           H  
ATOM   8683 2HD2 LEU A 554      69.931  43.338 -47.594  1.00 17.04           H  
ATOM   8684 3HD2 LEU A 554      68.450  42.505 -47.110  1.00 17.04           H  
ATOM   8685  N   SER A 555      69.220  39.865 -43.409  1.00  9.75           N  
ATOM   8686  CA  SER A 555      68.156  39.813 -42.426  1.00  9.70           C  
ATOM   8687  C   SER A 555      68.752  39.718 -41.036  1.00  9.27           C  
ATOM   8688  O   SER A 555      68.331  40.426 -40.111  1.00  9.42           O  
ATOM   8689  CB  SER A 555      67.271  38.612 -42.708  1.00 13.60           C  
ATOM   8690  OG  SER A 555      66.607  38.753 -43.936  1.00 13.60           O  
ATOM   8691  H   SER A 555      69.227  39.180 -44.165  1.00 11.70           H  
ATOM   8692  HA  SER A 555      67.564  40.725 -42.499  1.00 11.64           H  
ATOM   8693 1HB  SER A 555      67.880  37.707 -42.723  1.00 16.32           H  
ATOM   8694 2HB  SER A 555      66.550  38.505 -41.919  1.00 16.32           H  
ATOM   8695  HG  SER A 555      67.296  38.591 -44.615  1.00 16.32           H  
ATOM   8696  N   SER A 556      69.797  38.902 -40.898  1.00  8.94           N  
ATOM   8697  CA  SER A 556      70.456  38.720 -39.624  1.00  8.73           C  
ATOM   8698  C   SER A 556      71.066  40.017 -39.070  1.00  8.73           C  
ATOM   8699  O   SER A 556      70.670  40.464 -37.986  1.00  8.82           O  
ATOM   8700  CB  SER A 556      71.486  37.622 -39.801  1.00 12.31           C  
ATOM   8701  OG  SER A 556      72.243  37.402 -38.647  1.00 12.31           O  
ATOM   8702  H   SER A 556      70.116  38.343 -41.698  1.00 10.73           H  
ATOM   8703  HA  SER A 556      69.724  38.372 -38.905  1.00 10.48           H  
ATOM   8704 1HB  SER A 556      70.969  36.703 -40.068  1.00 14.77           H  
ATOM   8705 2HB  SER A 556      72.137  37.871 -40.638  1.00 14.77           H  
ATOM   8706  HG  SER A 556      72.698  36.560 -38.787  1.00 14.77           H  
ATOM   8707  N   MET A 557      71.935  40.700 -39.843  1.00  8.86           N  
ATOM   8708  CA  MET A 557      72.562  41.941 -39.344  1.00  9.11           C  
ATOM   8709  C   MET A 557      71.658  43.164 -39.316  1.00  9.31           C  
ATOM   8710  O   MET A 557      71.892  44.089 -38.538  1.00  9.46           O  
ATOM   8711  CB  MET A 557      73.831  42.273 -40.125  1.00 12.65           C  
ATOM   8712  CG  MET A 557      73.622  42.584 -41.603  1.00 12.65           C  
ATOM   8713  SD  MET A 557      75.163  42.824 -42.505  1.00 12.65           S  
ATOM   8714  CE  MET A 557      74.624  42.582 -44.194  1.00 12.65           C  
ATOM   8715  H   MET A 557      72.191  40.320 -40.764  1.00 10.63           H  
ATOM   8716  HA  MET A 557      72.867  41.751 -38.320  1.00 10.93           H  
ATOM   8717 1HB  MET A 557      74.287  43.155 -39.680  1.00 15.18           H  
ATOM   8718 2HB  MET A 557      74.530  41.485 -40.014  1.00 15.18           H  
ATOM   8719 1HG  MET A 557      73.075  41.794 -42.060  1.00 15.18           H  
ATOM   8720 2HG  MET A 557      73.033  43.493 -41.702  1.00 15.18           H  
ATOM   8721 1HE  MET A 557      75.472  42.711 -44.861  1.00 15.18           H  
ATOM   8722 2HE  MET A 557      74.231  41.573 -44.311  1.00 15.18           H  
ATOM   8723 3HE  MET A 557      73.854  43.311 -44.443  1.00 15.18           H  
ATOM   8724  N   LEU A 558      70.648  43.193 -40.172  1.00  9.51           N  
ATOM   8725  CA  LEU A 558      69.727  44.305 -40.242  1.00  9.92           C  
ATOM   8726  C   LEU A 558      68.788  44.320 -39.047  1.00  9.85           C  
ATOM   8727  O   LEU A 558      68.532  45.374 -38.466  1.00 10.18           O  
ATOM   8728  CB  LEU A 558      68.919  44.200 -41.546  1.00 13.73           C  
ATOM   8729  CG  LEU A 558      67.882  45.284 -41.881  1.00 13.73           C  
ATOM   8730  CD1 LEU A 558      68.550  46.655 -41.983  1.00 13.73           C  
ATOM   8731  CD2 LEU A 558      67.217  44.902 -43.210  1.00 13.73           C  
ATOM   8732  H   LEU A 558      70.523  42.436 -40.844  1.00 11.41           H  
ATOM   8733  HA  LEU A 558      70.311  45.221 -40.242  1.00 11.90           H  
ATOM   8734 1HB  LEU A 558      69.623  44.168 -42.364  1.00 16.48           H  
ATOM   8735 2HB  LEU A 558      68.390  43.247 -41.529  1.00 16.48           H  
ATOM   8736  HG  LEU A 558      67.128  45.330 -41.095  1.00 16.48           H  
ATOM   8737 1HD1 LEU A 558      67.798  47.405 -42.230  1.00 16.48           H  
ATOM   8738 2HD1 LEU A 558      69.012  46.920 -41.033  1.00 16.48           H  
ATOM   8739 3HD1 LEU A 558      69.308  46.630 -42.764  1.00 16.48           H  
ATOM   8740 1HD2 LEU A 558      66.465  45.647 -43.473  1.00 16.48           H  
ATOM   8741 2HD2 LEU A 558      67.968  44.859 -43.994  1.00 16.48           H  
ATOM   8742 3HD2 LEU A 558      66.742  43.924 -43.112  1.00 16.48           H  
ATOM   8743  N   CYS A 559      68.260  43.149 -38.682  1.00  9.61           N  
ATOM   8744  CA  CYS A 559      67.294  43.058 -37.609  1.00  9.76           C  
ATOM   8745  C   CYS A 559      67.906  42.896 -36.200  1.00  9.61           C  
ATOM   8746  O   CYS A 559      67.400  43.505 -35.242  1.00  9.98           O  
ATOM   8747  CB  CYS A 559      66.342  41.910 -37.920  1.00 13.61           C  
ATOM   8748  SG  CYS A 559      64.875  41.816 -36.882  1.00 13.61           S  
ATOM   8749  H   CYS A 559      68.477  42.297 -39.207  1.00 11.53           H  
ATOM   8750  HA  CYS A 559      66.712  43.979 -37.615  1.00 11.71           H  
ATOM   8751 1HB  CYS A 559      66.025  41.979 -38.960  1.00 16.33           H  
ATOM   8752 2HB  CYS A 559      66.888  40.974 -37.819  1.00 16.33           H  
ATOM   8753  HG  CYS A 559      64.363  40.715 -37.445  1.00 16.33           H  
ATOM   8754  N   ILE A 560      69.004  42.134 -36.043  1.00  9.28           N  
ATOM   8755  CA  ILE A 560      69.473  41.925 -34.682  1.00  9.39           C  
ATOM   8756  C   ILE A 560      69.787  43.127 -33.792  1.00  9.93           C  
ATOM   8757  O   ILE A 560      69.399  43.076 -32.623  1.00 10.21           O  
ATOM   8758  CB  ILE A 560      70.635  40.913 -34.603  1.00 13.10           C  
ATOM   8759  CG1 ILE A 560      70.833  40.612 -33.144  1.00 13.10           C  
ATOM   8760  CG2 ILE A 560      71.939  41.416 -35.205  1.00 13.10           C  
ATOM   8761  CD1 ILE A 560      71.600  39.438 -32.805  1.00 13.10           C  
ATOM   8762  H   ILE A 560      69.447  41.633 -36.821  1.00 11.14           H  
ATOM   8763  HA  ILE A 560      68.677  41.420 -34.180  1.00 11.27           H  
ATOM   8764  HB  ILE A 560      70.333  40.012 -35.123  1.00 15.72           H  
ATOM   8765 1HG1 ILE A 560      71.349  41.445 -32.728  1.00 15.72           H  
ATOM   8766 2HG1 ILE A 560      69.882  40.545 -32.671  1.00 15.72           H  
ATOM   8767 1HG2 ILE A 560      72.690  40.647 -35.129  1.00 15.72           H  
ATOM   8768 2HG2 ILE A 560      71.793  41.653 -36.242  1.00 15.72           H  
ATOM   8769 3HG2 ILE A 560      72.278  42.295 -34.676  1.00 15.72           H  
ATOM   8770 1HD1 ILE A 560      71.657  39.400 -31.729  1.00 15.72           H  
ATOM   8771 2HD1 ILE A 560      71.098  38.558 -33.169  1.00 15.72           H  
ATOM   8772 3HD1 ILE A 560      72.595  39.485 -33.215  1.00 15.72           H  
ATOM   8773  N   PRO A 561      70.385  44.262 -34.214  1.00 10.32           N  
ATOM   8774  CA  PRO A 561      70.652  45.320 -33.264  1.00 10.99           C  
ATOM   8775  C   PRO A 561      69.363  45.864 -32.654  1.00 11.55           C  
ATOM   8776  O   PRO A 561      69.377  46.404 -31.539  1.00 12.18           O  
ATOM   8777  CB  PRO A 561      71.383  46.370 -34.116  1.00 16.49           C  
ATOM   8778  CG  PRO A 561      70.970  46.072 -35.557  1.00 16.49           C  
ATOM   8779  CD  PRO A 561      70.793  44.576 -35.620  1.00 16.49           C  
ATOM   8780  HA  PRO A 561      71.311  44.928 -32.475  1.00 13.19           H  
ATOM   8781 1HB  PRO A 561      71.089  47.380 -33.796  1.00 19.79           H  
ATOM   8782 2HB  PRO A 561      72.469  46.288 -33.959  1.00 19.79           H  
ATOM   8783 1HG  PRO A 561      70.042  46.608 -35.820  1.00 19.79           H  
ATOM   8784 2HG  PRO A 561      71.740  46.418 -36.261  1.00 19.79           H  
ATOM   8785 1HD  PRO A 561      70.036  44.412 -36.355  1.00 19.79           H  
ATOM   8786 2HD  PRO A 561      71.739  44.113 -35.903  1.00 19.79           H  
ATOM   8787  N   LEU A 562      68.235  45.706 -33.372  1.00 11.48           N  
ATOM   8788  CA  LEU A 562      66.977  46.190 -32.872  1.00 12.21           C  
ATOM   8789  C   LEU A 562      66.529  45.335 -31.711  1.00 12.46           C  
ATOM   8790  O   LEU A 562      65.997  45.868 -30.733  1.00 13.13           O  
ATOM   8791  CB  LEU A 562      65.905  46.239 -33.979  1.00 16.81           C  
ATOM   8792  CG  LEU A 562      64.483  46.816 -33.576  1.00 16.81           C  
ATOM   8793  CD1 LEU A 562      64.601  48.261 -33.068  1.00 16.81           C  
ATOM   8794  CD2 LEU A 562      63.541  46.744 -34.787  1.00 16.81           C  
ATOM   8795  H   LEU A 562      68.210  45.215 -34.267  1.00 13.78           H  
ATOM   8796  HA  LEU A 562      67.139  47.198 -32.504  1.00 14.65           H  
ATOM   8797 1HB  LEU A 562      66.289  46.842 -34.798  1.00 20.17           H  
ATOM   8798 2HB  LEU A 562      65.755  45.225 -34.353  1.00 20.17           H  
ATOM   8799  HG  LEU A 562      64.079  46.237 -32.785  1.00 20.17           H  
ATOM   8800 1HD1 LEU A 562      63.612  48.625 -32.794  1.00 20.17           H  
ATOM   8801 2HD1 LEU A 562      65.240  48.305 -32.190  1.00 20.17           H  
ATOM   8802 3HD1 LEU A 562      65.013  48.894 -33.852  1.00 20.17           H  
ATOM   8803 1HD2 LEU A 562      62.556  47.121 -34.506  1.00 20.17           H  
ATOM   8804 2HD2 LEU A 562      63.944  47.349 -35.600  1.00 20.17           H  
ATOM   8805 3HD2 LEU A 562      63.449  45.722 -35.121  1.00 20.17           H  
ATOM   8806  N   TRP A 563      66.664  43.990 -31.827  1.00 12.08           N  
ATOM   8807  CA  TRP A 563      66.151  43.213 -30.698  1.00 12.46           C  
ATOM   8808  C   TRP A 563      67.123  43.160 -29.540  1.00 12.53           C  
ATOM   8809  O   TRP A 563      66.706  42.976 -28.395  1.00 12.88           O  
ATOM   8810  CB  TRP A 563      65.685  41.787 -31.008  1.00 17.30           C  
ATOM   8811  CG  TRP A 563      66.629  40.713 -31.400  1.00 17.30           C  
ATOM   8812  CD1 TRP A 563      67.394  39.996 -30.532  1.00 17.30           C  
ATOM   8813  CD2 TRP A 563      66.819  40.100 -32.686  1.00 17.30           C  
ATOM   8814  NE1 TRP A 563      68.052  39.011 -31.188  1.00 17.30           N  
ATOM   8815  CE2 TRP A 563      67.698  39.042 -32.499  1.00 17.30           C  
ATOM   8816  CE3 TRP A 563      66.306  40.334 -33.958  1.00 17.30           C  
ATOM   8817  CZ2 TRP A 563      68.071  38.233 -33.515  1.00 17.30           C  
ATOM   8818  CZ3 TRP A 563      66.704  39.486 -34.992  1.00 17.30           C  
ATOM   8819  CH2 TRP A 563      67.547  38.483 -34.773  1.00 17.30           C  
ATOM   8820  H   TRP A 563      67.106  43.584 -32.665  1.00 14.50           H  
ATOM   8821  HA  TRP A 563      65.268  43.721 -30.322  1.00 14.95           H  
ATOM   8822 1HB  TRP A 563      65.211  41.444 -30.140  1.00 20.76           H  
ATOM   8823 2HB  TRP A 563      64.930  41.818 -31.776  1.00 20.76           H  
ATOM   8824  HD1 TRP A 563      67.459  40.182 -29.462  1.00 20.76           H  
ATOM   8825  HE1 TRP A 563      68.687  38.351 -30.766  1.00 20.76           H  
ATOM   8826  HE3 TRP A 563      65.613  41.150 -34.135  1.00 20.76           H  
ATOM   8827  HZ2 TRP A 563      68.747  37.413 -33.347  1.00 20.76           H  
ATOM   8828  HZ3 TRP A 563      66.318  39.640 -35.979  1.00 20.76           H  
ATOM   8829  HH2 TRP A 563      67.823  37.846 -35.609  1.00 20.76           H  
ATOM   8830  N   ILE A 564      68.411  43.392 -29.788  1.00 12.38           N  
ATOM   8831  CA  ILE A 564      69.311  43.407 -28.642  1.00 12.56           C  
ATOM   8832  C   ILE A 564      68.893  44.594 -27.777  1.00 12.88           C  
ATOM   8833  O   ILE A 564      68.738  44.473 -26.550  1.00 13.34           O  
ATOM   8834  CB  ILE A 564      70.805  43.511 -29.045  1.00 17.51           C  
ATOM   8835  CG1 ILE A 564      71.256  42.201 -29.755  1.00 17.51           C  
ATOM   8836  CG2 ILE A 564      71.674  43.777 -27.790  1.00 17.51           C  
ATOM   8837  CD1 ILE A 564      72.610  42.306 -30.456  1.00 17.51           C  
ATOM   8838  H   ILE A 564      68.739  43.499 -30.756  1.00 14.86           H  
ATOM   8839  HA  ILE A 564      69.175  42.495 -28.068  1.00 15.07           H  
ATOM   8840  HB  ILE A 564      70.928  44.329 -29.756  1.00 21.01           H  
ATOM   8841 1HG1 ILE A 564      71.316  41.411 -29.011  1.00 21.01           H  
ATOM   8842 2HG1 ILE A 564      70.498  41.923 -30.487  1.00 21.01           H  
ATOM   8843 1HG2 ILE A 564      72.718  43.864 -28.060  1.00 21.01           H  
ATOM   8844 2HG2 ILE A 564      71.366  44.705 -27.313  1.00 21.01           H  
ATOM   8845 3HG2 ILE A 564      71.551  42.955 -27.085  1.00 21.01           H  
ATOM   8846 1HD1 ILE A 564      72.864  41.356 -30.915  1.00 21.01           H  
ATOM   8847 2HD1 ILE A 564      72.559  43.078 -31.223  1.00 21.01           H  
ATOM   8848 3HD1 ILE A 564      73.375  42.559 -29.751  1.00 21.01           H  
ATOM   8849  N   PHE A 565      68.711  45.745 -28.431  1.00 12.81           N  
ATOM   8850  CA  PHE A 565      68.290  46.948 -27.758  1.00 13.30           C  
ATOM   8851  C   PHE A 565      66.942  46.765 -27.074  1.00 13.78           C  
ATOM   8852  O   PHE A 565      66.815  46.980 -25.871  1.00 14.32           O  
ATOM   8853  CB  PHE A 565      68.199  48.106 -28.745  1.00 18.42           C  
ATOM   8854  CG  PHE A 565      67.702  49.378 -28.133  1.00 18.42           C  
ATOM   8855  CD1 PHE A 565      68.563  50.217 -27.444  1.00 18.42           C  
ATOM   8856  CD2 PHE A 565      66.369  49.735 -28.233  1.00 18.42           C  
ATOM   8857  CE1 PHE A 565      68.104  51.382 -26.877  1.00 18.42           C  
ATOM   8858  CE2 PHE A 565      65.911  50.887 -27.665  1.00 18.42           C  
ATOM   8859  CZ  PHE A 565      66.779  51.717 -26.983  1.00 18.42           C  
ATOM   8860  H   PHE A 565      68.880  45.782 -29.441  1.00 15.37           H  
ATOM   8861  HA  PHE A 565      69.034  47.192 -27.004  1.00 15.96           H  
ATOM   8862 1HB  PHE A 565      69.179  48.289 -29.179  1.00 22.10           H  
ATOM   8863 2HB  PHE A 565      67.531  47.833 -29.566  1.00 22.10           H  
ATOM   8864  HD1 PHE A 565      69.615  49.948 -27.351  1.00 22.10           H  
ATOM   8865  HD2 PHE A 565      65.680  49.087 -28.772  1.00 22.10           H  
ATOM   8866  HE1 PHE A 565      68.793  52.032 -26.335  1.00 22.10           H  
ATOM   8867  HE2 PHE A 565      64.863  51.145 -27.757  1.00 22.10           H  
ATOM   8868  HZ  PHE A 565      66.417  52.636 -26.530  1.00 22.10           H  
ATOM   8869  N   ILE A 566      65.921  46.311 -27.795  1.00 13.74           N  
ATOM   8870  CA  ILE A 566      64.622  46.178 -27.159  1.00 14.34           C  
ATOM   8871  C   ILE A 566      64.622  45.227 -25.973  1.00 14.98           C  
ATOM   8872  O   ILE A 566      64.067  45.562 -24.926  1.00 15.66           O  
ATOM   8873  CB  ILE A 566      63.512  45.790 -28.151  1.00 19.84           C  
ATOM   8874  CG1 ILE A 566      63.266  46.964 -29.132  1.00 19.84           C  
ATOM   8875  CG2 ILE A 566      62.196  45.372 -27.389  1.00 19.84           C  
ATOM   8876  CD1 ILE A 566      62.412  46.615 -30.327  1.00 19.84           C  
ATOM   8877  H   ILE A 566      66.029  46.095 -28.796  1.00 16.49           H  
ATOM   8878  HA  ILE A 566      64.357  47.171 -26.772  1.00 17.21           H  
ATOM   8879  HB  ILE A 566      63.868  44.956 -28.748  1.00 23.81           H  
ATOM   8880 1HG1 ILE A 566      62.789  47.781 -28.590  1.00 23.81           H  
ATOM   8881 2HG1 ILE A 566      64.225  47.311 -29.505  1.00 23.81           H  
ATOM   8882 1HG2 ILE A 566      61.422  45.079 -28.094  1.00 23.81           H  
ATOM   8883 2HG2 ILE A 566      62.383  44.530 -26.726  1.00 23.81           H  
ATOM   8884 3HG2 ILE A 566      61.834  46.198 -26.803  1.00 23.81           H  
ATOM   8885 1HD1 ILE A 566      62.305  47.490 -30.965  1.00 23.81           H  
ATOM   8886 2HD1 ILE A 566      62.894  45.830 -30.872  1.00 23.81           H  
ATOM   8887 3HD1 ILE A 566      61.428  46.285 -30.016  1.00 23.81           H  
ATOM   8888  N   LYS A 567      65.249  44.040 -26.107  1.00 14.92           N  
ATOM   8889  CA  LYS A 567      65.238  43.069 -25.015  1.00 15.67           C  
ATOM   8890  C   LYS A 567      65.575  43.709 -23.670  1.00 15.98           C  
ATOM   8891  O   LYS A 567      64.950  43.370 -22.670  1.00 16.34           O  
ATOM   8892  CB  LYS A 567      66.221  41.912 -25.253  1.00 21.64           C  
ATOM   8893  CG  LYS A 567      66.158  40.796 -24.137  1.00 21.64           C  
ATOM   8894  CD  LYS A 567      67.178  39.659 -24.342  1.00 21.64           C  
ATOM   8895  CE  LYS A 567      68.590  40.076 -23.919  1.00 21.64           C  
ATOM   8896  NZ  LYS A 567      69.537  38.925 -23.896  1.00 21.64           N  
ATOM   8897  H   LYS A 567      65.730  43.798 -26.976  1.00 17.90           H  
ATOM   8898  HA  LYS A 567      64.233  42.653 -24.946  1.00 18.80           H  
ATOM   8899 1HB  LYS A 567      66.005  41.447 -26.217  1.00 25.97           H  
ATOM   8900 2HB  LYS A 567      67.234  42.314 -25.305  1.00 25.97           H  
ATOM   8901 1HG  LYS A 567      66.332  41.237 -23.157  1.00 25.97           H  
ATOM   8902 2HG  LYS A 567      65.154  40.358 -24.136  1.00 25.97           H  
ATOM   8903 1HD  LYS A 567      66.877  38.781 -23.768  1.00 25.97           H  
ATOM   8904 2HD  LYS A 567      67.197  39.390 -25.398  1.00 25.97           H  
ATOM   8905 1HE  LYS A 567      68.966  40.823 -24.616  1.00 25.97           H  
ATOM   8906 2HE  LYS A 567      68.548  40.510 -22.926  1.00 25.97           H  
ATOM   8907 1HZ  LYS A 567      70.450  39.249 -23.611  1.00 25.97           H  
ATOM   8908 2HZ  LYS A 567      69.215  38.226 -23.237  1.00 25.97           H  
ATOM   8909 3HZ  LYS A 567      69.602  38.514 -24.816  1.00 25.97           H  
ATOM   8910  N   LEU A 568      66.600  44.568 -23.599  1.00 15.99           N  
ATOM   8911  CA  LEU A 568      66.891  45.162 -22.288  1.00 16.43           C  
ATOM   8912  C   LEU A 568      66.461  46.631 -22.079  1.00 16.97           C  
ATOM   8913  O   LEU A 568      66.348  47.070 -20.931  1.00 17.71           O  
ATOM   8914  CB  LEU A 568      68.371  44.987 -21.959  1.00 22.83           C  
ATOM   8915  CG  LEU A 568      68.870  43.502 -21.887  1.00 22.83           C  
ATOM   8916  CD1 LEU A 568      70.356  43.504 -21.616  1.00 22.83           C  
ATOM   8917  CD2 LEU A 568      68.108  42.701 -20.784  1.00 22.83           C  
ATOM   8918  H   LEU A 568      67.147  44.790 -24.445  1.00 19.19           H  
ATOM   8919  HA  LEU A 568      66.329  44.611 -21.547  1.00 19.72           H  
ATOM   8920 1HB  LEU A 568      68.950  45.499 -22.728  1.00 27.40           H  
ATOM   8921 2HB  LEU A 568      68.575  45.465 -21.001  1.00 27.40           H  
ATOM   8922  HG  LEU A 568      68.707  43.026 -22.851  1.00 27.40           H  
ATOM   8923 1HD1 LEU A 568      70.724  42.479 -21.589  1.00 27.40           H  
ATOM   8924 2HD1 LEU A 568      70.869  44.051 -22.408  1.00 27.40           H  
ATOM   8925 3HD1 LEU A 568      70.552  43.983 -20.658  1.00 27.40           H  
ATOM   8926 1HD2 LEU A 568      68.482  41.681 -20.756  1.00 27.40           H  
ATOM   8927 2HD2 LEU A 568      68.271  43.173 -19.817  1.00 27.40           H  
ATOM   8928 3HD2 LEU A 568      67.044  42.666 -20.991  1.00 27.40           H  
ATOM   8929  N   TRP A 569      66.273  47.410 -23.148  1.00 16.72           N  
ATOM   8930  CA  TRP A 569      65.951  48.832 -23.008  1.00 17.32           C  
ATOM   8931  C   TRP A 569      64.468  49.215 -23.009  1.00 17.66           C  
ATOM   8932  O   TRP A 569      64.129  50.304 -22.539  1.00 17.88           O  
ATOM   8933  CB  TRP A 569      66.633  49.597 -24.123  1.00 24.01           C  
ATOM   8934  CG  TRP A 569      68.103  49.656 -23.980  1.00 24.01           C  
ATOM   8935  CD1 TRP A 569      69.009  48.706 -24.342  1.00 24.01           C  
ATOM   8936  CD2 TRP A 569      68.863  50.767 -23.493  1.00 24.01           C  
ATOM   8937  NE1 TRP A 569      70.270  49.141 -24.092  1.00 24.01           N  
ATOM   8938  CE2 TRP A 569      70.205  50.406 -23.577  1.00 24.01           C  
ATOM   8939  CE3 TRP A 569      68.520  52.028 -23.007  1.00 24.01           C  
ATOM   8940  CZ2 TRP A 569      71.214  51.260 -23.189  1.00 24.01           C  
ATOM   8941  CZ3 TRP A 569      69.530  52.887 -22.619  1.00 24.01           C  
ATOM   8942  CH2 TRP A 569      70.845  52.513 -22.707  1.00 24.01           C  
ATOM   8943  H   TRP A 569      66.388  47.041 -24.093  1.00 20.06           H  
ATOM   8944  HA  TRP A 569      66.377  49.167 -22.064  1.00 20.78           H  
ATOM   8945 1HB  TRP A 569      66.386  49.165 -25.076  1.00 28.81           H  
ATOM   8946 2HB  TRP A 569      66.253  50.613 -24.137  1.00 28.81           H  
ATOM   8947  HD1 TRP A 569      68.768  47.741 -24.758  1.00 28.81           H  
ATOM   8948  HE1 TRP A 569      71.115  48.620 -24.267  1.00 28.81           H  
ATOM   8949  HE3 TRP A 569      67.478  52.331 -22.936  1.00 28.81           H  
ATOM   8950  HZ2 TRP A 569      72.266  50.982 -23.255  1.00 28.81           H  
ATOM   8951  HZ3 TRP A 569      69.255  53.871 -22.241  1.00 28.81           H  
ATOM   8952  HH2 TRP A 569      71.618  53.214 -22.393  1.00 28.81           H  
ATOM   8953  N   LYS A 570      63.580  48.362 -23.532  1.00 17.82           N  
ATOM   8954  CA  LYS A 570      62.168  48.734 -23.628  1.00 18.29           C  
ATOM   8955  C   LYS A 570      61.258  47.682 -23.013  1.00 18.75           C  
ATOM   8956  O   LYS A 570      61.506  46.486 -23.132  1.00 19.39           O  
ATOM   8957  CB  LYS A 570      61.786  48.950 -25.099  1.00 25.42           C  
ATOM   8958  CG  LYS A 570      62.546  50.073 -25.848  1.00 25.42           C  
ATOM   8959  CD  LYS A 570      62.126  51.464 -25.354  1.00 25.42           C  
ATOM   8960  CE  LYS A 570      62.792  52.584 -26.135  1.00 25.42           C  
ATOM   8961  NZ  LYS A 570      62.374  53.936 -25.638  1.00 25.42           N  
ATOM   8962  H   LYS A 570      63.874  47.451 -23.902  1.00 21.38           H  
ATOM   8963  HA  LYS A 570      62.009  49.655 -23.071  1.00 21.95           H  
ATOM   8964 1HB  LYS A 570      61.987  48.041 -25.634  1.00 30.50           H  
ATOM   8965 2HB  LYS A 570      60.713  49.142 -25.178  1.00 30.50           H  
ATOM   8966 1HG  LYS A 570      63.619  49.946 -25.699  1.00 30.50           H  
ATOM   8967 2HG  LYS A 570      62.339  49.991 -26.913  1.00 30.50           H  
ATOM   8968 1HD  LYS A 570      61.043  51.566 -25.434  1.00 30.50           H  
ATOM   8969 2HD  LYS A 570      62.409  51.578 -24.309  1.00 30.50           H  
ATOM   8970 1HE  LYS A 570      63.868  52.494 -26.027  1.00 30.50           H  
ATOM   8971 2HE  LYS A 570      62.530  52.496 -27.189  1.00 30.50           H  
ATOM   8972 1HZ  LYS A 570      62.842  54.654 -26.175  1.00 30.50           H  
ATOM   8973 2HZ  LYS A 570      61.373  54.042 -25.737  1.00 30.50           H  
ATOM   8974 3HZ  LYS A 570      62.626  54.030 -24.662  1.00 30.50           H  
ATOM   8975  N   THR A 571      60.179  48.130 -22.376  1.00 18.54           N  
ATOM   8976  CA  THR A 571      59.238  47.205 -21.757  1.00 19.08           C  
ATOM   8977  C   THR A 571      57.867  47.315 -22.399  1.00 19.36           C  
ATOM   8978  O   THR A 571      57.113  48.242 -22.097  1.00 19.47           O  
ATOM   8979  CB  THR A 571      59.117  47.534 -20.259  1.00 26.50           C  
ATOM   8980  OG1 THR A 571      60.399  47.479 -19.683  1.00 26.50           O  
ATOM   8981  CG2 THR A 571      58.249  46.552 -19.536  1.00 26.50           C  
ATOM   8982  H   THR A 571      60.019  49.122 -22.299  1.00 22.25           H  
ATOM   8983  HA  THR A 571      59.603  46.182 -21.876  1.00 22.90           H  
ATOM   8984  HB  THR A 571      58.708  48.534 -20.143  1.00 31.80           H  
ATOM   8985  HG1 THR A 571      60.761  46.575 -19.833  1.00 31.80           H  
ATOM   8986 1HG2 THR A 571      58.209  46.811 -18.479  1.00 31.80           H  
ATOM   8987 2HG2 THR A 571      57.242  46.553 -19.947  1.00 31.80           H  
ATOM   8988 3HG2 THR A 571      58.698  45.571 -19.647  1.00 31.80           H  
ATOM   8989  N   GLU A 572      57.542  46.382 -23.286  1.00 19.61           N  
ATOM   8990  CA  GLU A 572      56.273  46.445 -24.005  1.00 20.01           C  
ATOM   8991  C   GLU A 572      55.824  45.101 -24.578  1.00 20.40           C  
ATOM   8992  O   GLU A 572      56.647  44.268 -24.956  1.00 20.60           O  
ATOM   8993  CB  GLU A 572      56.368  47.509 -25.109  1.00 27.86           C  
ATOM   8994  CG  GLU A 572      57.446  47.267 -26.167  1.00 27.86           C  
ATOM   8995  CD  GLU A 572      57.543  48.411 -27.156  1.00 27.86           C  
ATOM   8996  OE1 GLU A 572      56.851  49.383 -26.970  1.00 27.86           O  
ATOM   8997  OE2 GLU A 572      58.286  48.304 -28.101  1.00 27.86           O  
ATOM   8998  H   GLU A 572      58.196  45.632 -23.472  1.00 23.53           H  
ATOM   8999  HA  GLU A 572      55.507  46.769 -23.300  1.00 24.01           H  
ATOM   9000 1HB  GLU A 572      55.418  47.558 -25.636  1.00 33.43           H  
ATOM   9001 2HB  GLU A 572      56.542  48.487 -24.665  1.00 33.43           H  
ATOM   9002 1HG  GLU A 572      58.411  47.146 -25.673  1.00 33.43           H  
ATOM   9003 2HG  GLU A 572      57.225  46.344 -26.702  1.00 33.43           H  
ATOM   9004  N   GLY A 573      54.511  44.946 -24.717  1.00 20.64           N  
ATOM   9005  CA  GLY A 573      53.873  43.786 -25.332  1.00 21.16           C  
ATOM   9006  C   GLY A 573      52.370  43.873 -25.088  1.00 21.27           C  
ATOM   9007  O   GLY A 573      51.922  44.731 -24.322  1.00 21.26           O  
ATOM   9008  H   GLY A 573      53.909  45.673 -24.359  1.00 24.77           H  
ATOM   9009 1HA  GLY A 573      54.076  43.774 -26.402  1.00 25.39           H  
ATOM   9010 2HA  GLY A 573      54.275  42.867 -24.906  1.00 25.39           H  
ATOM   9011  N   THR A 574      51.596  43.019 -25.754  1.00 21.50           N  
ATOM   9012  CA  THR A 574      50.141  43.022 -25.621  1.00 21.78           C  
ATOM   9013  C   THR A 574      49.488  41.709 -26.038  1.00 22.10           C  
ATOM   9014  O   THR A 574      50.153  40.682 -26.186  1.00 22.25           O  
ATOM   9015  CB  THR A 574      49.519  44.181 -26.419  1.00 30.39           C  
ATOM   9016  OG1 THR A 574      48.124  44.290 -26.085  1.00 30.39           O  
ATOM   9017  CG2 THR A 574      49.676  43.959 -27.942  1.00 30.39           C  
ATOM   9018  H   THR A 574      52.033  42.331 -26.349  1.00 25.80           H  
ATOM   9019  HA  THR A 574      49.903  43.180 -24.569  1.00 26.14           H  
ATOM   9020  HB  THR A 574      50.017  45.103 -26.137  1.00 36.47           H  
ATOM   9021  HG1 THR A 574      47.778  45.124 -26.433  1.00 36.47           H  
ATOM   9022 1HG2 THR A 574      49.235  44.793 -28.457  1.00 36.47           H  
ATOM   9023 2HG2 THR A 574      50.732  43.891 -28.198  1.00 36.47           H  
ATOM   9024 3HG2 THR A 574      49.178  43.059 -28.264  1.00 36.47           H  
ATOM   9025  N   LEU A 575      48.164  41.769 -26.193  1.00 22.34           N  
ATOM   9026  CA  LEU A 575      47.311  40.679 -26.659  1.00 22.79           C  
ATOM   9027  C   LEU A 575      46.425  41.140 -27.825  1.00 22.97           C  
ATOM   9028  O   LEU A 575      46.019  42.303 -27.861  1.00 22.81           O  
ATOM   9029  CB  LEU A 575      46.413  40.152 -25.529  1.00 31.73           C  
ATOM   9030  CG  LEU A 575      47.095  39.448 -24.364  1.00 31.73           C  
ATOM   9031  CD1 LEU A 575      46.065  39.216 -23.271  1.00 31.73           C  
ATOM   9032  CD2 LEU A 575      47.676  38.090 -24.847  1.00 31.73           C  
ATOM   9033  H   LEU A 575      47.741  42.675 -26.014  1.00 26.81           H  
ATOM   9034  HA  LEU A 575      47.970  39.893 -27.000  1.00 27.35           H  
ATOM   9035 1HB  LEU A 575      45.891  41.007 -25.107  1.00 38.08           H  
ATOM   9036 2HB  LEU A 575      45.658  39.486 -25.936  1.00 38.08           H  
ATOM   9037  HG  LEU A 575      47.897  40.067 -23.962  1.00 38.08           H  
ATOM   9038 1HD1 LEU A 575      46.537  38.712 -22.440  1.00 38.08           H  
ATOM   9039 2HD1 LEU A 575      45.665  40.172 -22.935  1.00 38.08           H  
ATOM   9040 3HD1 LEU A 575      45.257  38.599 -23.656  1.00 38.08           H  
ATOM   9041 1HD2 LEU A 575      48.142  37.575 -24.017  1.00 38.08           H  
ATOM   9042 2HD2 LEU A 575      46.876  37.468 -25.245  1.00 38.08           H  
ATOM   9043 3HD2 LEU A 575      48.427  38.244 -25.620  1.00 38.08           H  
ATOM   9044  N   PRO A 576      46.098  40.253 -28.782  1.00 23.40           N  
ATOM   9045  CA  PRO A 576      45.213  40.497 -29.902  1.00 23.72           C  
ATOM   9046  C   PRO A 576      43.793  40.521 -29.383  1.00 23.69           C  
ATOM   9047  O   PRO A 576      43.513  39.901 -28.355  1.00 23.79           O  
ATOM   9048  CB  PRO A 576      45.455  39.285 -30.797  1.00 35.57           C  
ATOM   9049  CG  PRO A 576      45.809  38.181 -29.824  1.00 35.57           C  
ATOM   9050  CD  PRO A 576      46.580  38.863 -28.711  1.00 35.57           C  
ATOM   9051  HA  PRO A 576      45.479  41.443 -30.398  1.00 28.46           H  
ATOM   9052 1HB  PRO A 576      44.555  39.069 -31.396  1.00 42.68           H  
ATOM   9053 2HB  PRO A 576      46.274  39.498 -31.503  1.00 42.68           H  
ATOM   9054 1HG  PRO A 576      44.897  37.683 -29.460  1.00 42.68           H  
ATOM   9055 2HG  PRO A 576      46.421  37.405 -30.325  1.00 42.68           H  
ATOM   9056 1HD  PRO A 576      46.316  38.381 -27.770  1.00 42.68           H  
ATOM   9057 2HD  PRO A 576      47.629  38.809 -28.910  1.00 42.68           H  
ATOM   9058  N   GLU A 577      42.889  41.159 -30.108  1.00 23.68           N  
ATOM   9059  CA  GLU A 577      41.490  41.126 -29.722  1.00 23.80           C  
ATOM   9060  C   GLU A 577      40.591  41.026 -30.940  1.00 24.16           C  
ATOM   9061  O   GLU A 577      40.828  41.675 -31.959  1.00 24.30           O  
ATOM   9062  CB  GLU A 577      41.127  42.377 -28.913  1.00 33.27           C  
ATOM   9063  CG  GLU A 577      39.702  42.388 -28.334  1.00 33.27           C  
ATOM   9064  CD  GLU A 577      39.424  43.601 -27.494  1.00 33.27           C  
ATOM   9065  OE1 GLU A 577      40.230  44.497 -27.493  1.00 33.27           O  
ATOM   9066  OE2 GLU A 577      38.422  43.618 -26.824  1.00 33.27           O  
ATOM   9067  H   GLU A 577      43.164  41.667 -30.937  1.00 28.42           H  
ATOM   9068  HA  GLU A 577      41.319  40.246 -29.102  1.00 28.56           H  
ATOM   9069 1HB  GLU A 577      41.825  42.481 -28.080  1.00 39.92           H  
ATOM   9070 2HB  GLU A 577      41.237  43.258 -29.543  1.00 39.92           H  
ATOM   9071 1HG  GLU A 577      38.980  42.375 -29.150  1.00 39.92           H  
ATOM   9072 2HG  GLU A 577      39.548  41.490 -27.737  1.00 39.92           H  
ATOM   9073  N   LYS A 578      39.547  40.220 -30.817  1.00 24.43           N  
ATOM   9074  CA  LYS A 578      38.531  40.081 -31.844  1.00 24.88           C  
ATOM   9075  C   LYS A 578      37.194  39.917 -31.164  1.00 25.14           C  
ATOM   9076  O   LYS A 578      37.054  39.111 -30.243  1.00 25.38           O  
ATOM   9077  CB  LYS A 578      38.798  38.884 -32.759  1.00 34.65           C  
ATOM   9078  CG  LYS A 578      37.787  38.754 -33.912  1.00 34.65           C  
ATOM   9079  CD  LYS A 578      38.107  37.593 -34.840  1.00 34.65           C  
ATOM   9080  CE  LYS A 578      37.080  37.509 -35.964  1.00 34.65           C  
ATOM   9081  NZ  LYS A 578      37.323  36.353 -36.864  1.00 34.65           N  
ATOM   9082  H   LYS A 578      39.437  39.705 -29.953  1.00 29.32           H  
ATOM   9083  HA  LYS A 578      38.499  40.993 -32.442  1.00 29.86           H  
ATOM   9084 1HB  LYS A 578      39.795  38.972 -33.190  1.00 41.58           H  
ATOM   9085 2HB  LYS A 578      38.768  37.964 -32.176  1.00 41.58           H  
ATOM   9086 1HG  LYS A 578      36.784  38.591 -33.506  1.00 41.58           H  
ATOM   9087 2HG  LYS A 578      37.777  39.678 -34.490  1.00 41.58           H  
ATOM   9088 1HD  LYS A 578      39.103  37.723 -35.266  1.00 41.58           H  
ATOM   9089 2HD  LYS A 578      38.088  36.663 -34.273  1.00 41.58           H  
ATOM   9090 1HE  LYS A 578      36.088  37.420 -35.529  1.00 41.58           H  
ATOM   9091 2HE  LYS A 578      37.124  38.425 -36.551  1.00 41.58           H  
ATOM   9092 1HZ  LYS A 578      36.617  36.341 -37.588  1.00 41.58           H  
ATOM   9093 2HZ  LYS A 578      38.237  36.430 -37.285  1.00 41.58           H  
ATOM   9094 3HZ  LYS A 578      37.267  35.497 -36.330  1.00 41.58           H  
ATOM   9095  N   LEU A 579      36.206  40.672 -31.612  1.00 25.17           N  
ATOM   9096  CA  LEU A 579      34.893  40.576 -31.012  1.00 25.53           C  
ATOM   9097  C   LEU A 579      33.878  40.049 -32.006  1.00 25.69           C  
ATOM   9098  O   LEU A 579      33.700  40.604 -33.092  1.00 25.91           O  
ATOM   9099  CB  LEU A 579      34.484  41.956 -30.490  1.00 35.60           C  
ATOM   9100  CG  LEU A 579      35.491  42.611 -29.483  1.00 35.60           C  
ATOM   9101  CD1 LEU A 579      35.023  44.008 -29.145  1.00 35.60           C  
ATOM   9102  CD2 LEU A 579      35.615  41.766 -28.209  1.00 35.60           C  
ATOM   9103  H   LEU A 579      36.369  41.315 -32.374  1.00 30.20           H  
ATOM   9104  HA  LEU A 579      34.926  39.869 -30.188  1.00 30.64           H  
ATOM   9105 1HB  LEU A 579      34.369  42.628 -31.338  1.00 42.72           H  
ATOM   9106 2HB  LEU A 579      33.520  41.864 -29.991  1.00 42.72           H  
ATOM   9107  HG  LEU A 579      36.472  42.692 -29.952  1.00 42.72           H  
ATOM   9108 1HD1 LEU A 579      35.741  44.467 -28.458  1.00 42.72           H  
ATOM   9109 2HD1 LEU A 579      34.960  44.603 -30.055  1.00 42.72           H  
ATOM   9110 3HD1 LEU A 579      34.045  43.963 -28.671  1.00 42.72           H  
ATOM   9111 1HD2 LEU A 579      36.326  42.249 -27.532  1.00 42.72           H  
ATOM   9112 2HD2 LEU A 579      34.645  41.689 -27.722  1.00 42.72           H  
ATOM   9113 3HD2 LEU A 579      35.981  40.772 -28.442  1.00 42.72           H  
ATOM   9114  N   GLN A 580      33.232  38.955 -31.630  1.00 25.67           N  
ATOM   9115  CA  GLN A 580      32.223  38.306 -32.454  1.00 25.89           C  
ATOM   9116  C   GLN A 580      31.306  37.491 -31.571  1.00 26.18           C  
ATOM   9117  O   GLN A 580      31.702  37.077 -30.481  1.00 26.44           O  
ATOM   9118  CB  GLN A 580      32.849  37.372 -33.501  1.00 36.16           C  
ATOM   9119  CG  GLN A 580      33.620  36.184 -32.904  1.00 36.16           C  
ATOM   9120  CD  GLN A 580      34.178  35.237 -33.957  1.00 36.16           C  
ATOM   9121  OE1 GLN A 580      34.308  35.574 -35.141  1.00 36.16           O  
ATOM   9122  NE2 GLN A 580      34.511  34.025 -33.526  1.00 36.16           N  
ATOM   9123  H   GLN A 580      33.449  38.567 -30.721  1.00 30.80           H  
ATOM   9124  HA  GLN A 580      31.630  39.070 -32.958  1.00 31.07           H  
ATOM   9125 1HB  GLN A 580      32.068  36.971 -34.145  1.00 43.39           H  
ATOM   9126 2HB  GLN A 580      33.535  37.940 -34.131  1.00 43.39           H  
ATOM   9127 1HG  GLN A 580      34.454  36.572 -32.317  1.00 43.39           H  
ATOM   9128 2HG  GLN A 580      32.955  35.604 -32.268  1.00 43.39           H  
ATOM   9129 1HE2 GLN A 580      34.879  33.345 -34.163  1.00 43.39           H  
ATOM   9130 2HE2 GLN A 580      34.390  33.782 -32.561  1.00 43.39           H  
ATOM   9131  N   LYS A 581      30.108  37.209 -32.057  1.00 26.23           N  
ATOM   9132  CA  LYS A 581      29.206  36.316 -31.353  1.00 26.61           C  
ATOM   9133  C   LYS A 581      28.469  35.466 -32.366  1.00 26.80           C  
ATOM   9134  O   LYS A 581      27.795  35.989 -33.255  1.00 26.82           O  
ATOM   9135  CB  LYS A 581      28.228  37.104 -30.480  1.00 37.10           C  
ATOM   9136  CG  LYS A 581      27.293  36.241 -29.633  1.00 37.10           C  
ATOM   9137  CD  LYS A 581      26.415  37.102 -28.726  1.00 37.10           C  
ATOM   9138  CE  LYS A 581      25.469  36.249 -27.887  1.00 37.10           C  
ATOM   9139  NZ  LYS A 581      24.611  37.083 -26.993  1.00 37.10           N  
ATOM   9140  H   LYS A 581      29.822  37.600 -32.945  1.00 31.48           H  
ATOM   9141  HA  LYS A 581      29.790  35.649 -30.717  1.00 31.93           H  
ATOM   9142 1HB  LYS A 581      28.790  37.751 -29.805  1.00 44.52           H  
ATOM   9143 2HB  LYS A 581      27.613  37.743 -31.113  1.00 44.52           H  
ATOM   9144 1HG  LYS A 581      26.652  35.646 -30.287  1.00 44.52           H  
ATOM   9145 2HG  LYS A 581      27.887  35.563 -29.019  1.00 44.52           H  
ATOM   9146 1HD  LYS A 581      27.050  37.690 -28.061  1.00 44.52           H  
ATOM   9147 2HD  LYS A 581      25.828  37.786 -29.338  1.00 44.52           H  
ATOM   9148 1HE  LYS A 581      24.829  35.670 -28.550  1.00 44.52           H  
ATOM   9149 2HE  LYS A 581      26.055  35.564 -27.274  1.00 44.52           H  
ATOM   9150 1HZ  LYS A 581      24.001  36.483 -26.456  1.00 44.52           H  
ATOM   9151 2HZ  LYS A 581      25.196  37.617 -26.364  1.00 44.52           H  
ATOM   9152 3HZ  LYS A 581      24.054  37.714 -27.551  1.00 44.52           H  
ATOM   9153  N   LEU A 582      28.624  34.159 -32.246  1.00 27.05           N  
ATOM   9154  CA  LEU A 582      28.014  33.226 -33.172  1.00 27.35           C  
ATOM   9155  C   LEU A 582      27.933  31.839 -32.571  1.00 27.48           C  
ATOM   9156  O   LEU A 582      28.847  31.414 -31.862  1.00 27.79           O  
ATOM   9157  CB  LEU A 582      28.816  33.247 -34.485  1.00 38.17           C  
ATOM   9158  CG  LEU A 582      30.332  32.880 -34.391  1.00 38.17           C  
ATOM   9159  CD1 LEU A 582      30.554  31.393 -34.695  1.00 38.17           C  
ATOM   9160  CD2 LEU A 582      31.110  33.771 -35.347  1.00 38.17           C  
ATOM   9161  H   LEU A 582      29.185  33.799 -31.485  1.00 32.46           H  
ATOM   9162  HA  LEU A 582      27.000  33.566 -33.383  1.00 32.82           H  
ATOM   9163 1HB  LEU A 582      28.354  32.537 -35.170  1.00 45.80           H  
ATOM   9164 2HB  LEU A 582      28.735  34.239 -34.928  1.00 45.80           H  
ATOM   9165  HG  LEU A 582      30.684  33.059 -33.376  1.00 45.80           H  
ATOM   9166 1HD1 LEU A 582      31.614  31.168 -34.614  1.00 45.80           H  
ATOM   9167 2HD1 LEU A 582      30.013  30.765 -34.002  1.00 45.80           H  
ATOM   9168 3HD1 LEU A 582      30.219  31.183 -35.707  1.00 45.80           H  
ATOM   9169 1HD2 LEU A 582      32.170  33.540 -35.280  1.00 45.80           H  
ATOM   9170 2HD2 LEU A 582      30.769  33.601 -36.366  1.00 45.80           H  
ATOM   9171 3HD2 LEU A 582      30.950  34.816 -35.080  1.00 45.80           H  
ATOM   9172  N   THR A 583      26.850  31.126 -32.851  1.00 27.33           N  
ATOM   9173  CA  THR A 583      26.743  29.749 -32.393  1.00 27.53           C  
ATOM   9174  C   THR A 583      26.670  28.822 -33.583  1.00 27.31           C  
ATOM   9175  O   THR A 583      25.779  28.946 -34.424  1.00 27.30           O  
ATOM   9176  CB  THR A 583      25.504  29.535 -31.495  1.00 38.46           C  
ATOM   9177  OG1 THR A 583      25.602  30.372 -30.337  1.00 38.46           O  
ATOM   9178  CG2 THR A 583      25.417  28.072 -31.048  1.00 38.46           C  
ATOM   9179  H   THR A 583      26.114  31.525 -33.415  1.00 32.80           H  
ATOM   9180  HA  THR A 583      27.633  29.492 -31.820  1.00 33.04           H  
ATOM   9181  HB  THR A 583      24.601  29.795 -32.047  1.00 46.15           H  
ATOM   9182  HG1 THR A 583      25.520  31.288 -30.604  1.00 46.15           H  
ATOM   9183 1HG2 THR A 583      24.542  27.945 -30.412  1.00 46.15           H  
ATOM   9184 2HG2 THR A 583      25.326  27.414 -31.913  1.00 46.15           H  
ATOM   9185 3HG2 THR A 583      26.313  27.811 -30.488  1.00 46.15           H  
ATOM   9186  N   VAL A 584      27.622  27.903 -33.649  1.00 27.23           N  
ATOM   9187  CA  VAL A 584      27.682  26.926 -34.716  1.00 27.11           C  
ATOM   9188  C   VAL A 584      27.858  25.532 -34.107  1.00 27.17           C  
ATOM   9189  O   VAL A 584      28.795  25.346 -33.331  1.00 27.46           O  
ATOM   9190  CB  VAL A 584      28.859  27.248 -35.664  1.00 38.00           C  
ATOM   9191  CG1 VAL A 584      28.962  26.207 -36.773  1.00 38.00           C  
ATOM   9192  CG2 VAL A 584      28.646  28.633 -36.266  1.00 38.00           C  
ATOM   9193  H   VAL A 584      28.316  27.889 -32.910  1.00 32.68           H  
ATOM   9194  HA  VAL A 584      26.764  27.006 -35.283  1.00 32.53           H  
ATOM   9195  HB  VAL A 584      29.791  27.227 -35.102  1.00 45.60           H  
ATOM   9196 1HG1 VAL A 584      29.800  26.454 -37.422  1.00 45.60           H  
ATOM   9197 2HG1 VAL A 584      29.127  25.218 -36.346  1.00 45.60           H  
ATOM   9198 3HG1 VAL A 584      28.047  26.198 -37.359  1.00 45.60           H  
ATOM   9199 1HG2 VAL A 584      29.474  28.873 -36.929  1.00 45.60           H  
ATOM   9200 2HG2 VAL A 584      27.714  28.642 -36.828  1.00 45.60           H  
ATOM   9201 3HG2 VAL A 584      28.594  29.374 -35.485  1.00 45.60           H  
ATOM   9202  N   PRO A 585      26.983  24.555 -34.395  1.00 27.00           N  
ATOM   9203  CA  PRO A 585      27.081  23.196 -33.908  1.00 27.10           C  
ATOM   9204  C   PRO A 585      28.206  22.506 -34.650  1.00 26.87           C  
ATOM   9205  O   PRO A 585      28.455  22.838 -35.810  1.00 26.60           O  
ATOM   9206  CB  PRO A 585      25.709  22.612 -34.254  1.00 40.65           C  
ATOM   9207  CG  PRO A 585      25.261  23.399 -35.469  1.00 40.65           C  
ATOM   9208  CD  PRO A 585      25.825  24.801 -35.272  1.00 40.65           C  
ATOM   9209  HA  PRO A 585      27.265  23.200 -32.824  1.00 32.52           H  
ATOM   9210 1HB  PRO A 585      25.806  21.535 -34.459  1.00 48.78           H  
ATOM   9211 2HB  PRO A 585      25.027  22.714 -33.397  1.00 48.78           H  
ATOM   9212 1HG  PRO A 585      25.649  22.922 -36.386  1.00 48.78           H  
ATOM   9213 2HG  PRO A 585      24.162  23.386 -35.547  1.00 48.78           H  
ATOM   9214 1HD  PRO A 585      26.146  25.165 -36.255  1.00 48.78           H  
ATOM   9215 2HD  PRO A 585      25.092  25.467 -34.784  1.00 48.78           H  
ATOM   9216  N   SER A 586      28.832  21.515 -34.032  1.00 27.06           N  
ATOM   9217  CA  SER A 586      29.867  20.749 -34.713  1.00 26.93           C  
ATOM   9218  C   SER A 586      30.174  19.447 -33.999  1.00 26.98           C  
ATOM   9219  O   SER A 586      30.228  19.399 -32.766  1.00 27.26           O  
ATOM   9220  CB  SER A 586      31.137  21.563 -34.826  1.00 37.76           C  
ATOM   9221  OG  SER A 586      32.149  20.816 -35.445  1.00 37.76           O  
ATOM   9222  H   SER A 586      28.599  21.284 -33.076  1.00 32.47           H  
ATOM   9223  HA  SER A 586      29.513  20.511 -35.716  1.00 32.32           H  
ATOM   9224 1HB  SER A 586      30.948  22.468 -35.401  1.00 45.31           H  
ATOM   9225 2HB  SER A 586      31.461  21.868 -33.833  1.00 45.31           H  
ATOM   9226  HG  SER A 586      32.903  21.408 -35.521  1.00 45.31           H  
ATOM   9227  N   ALA A 587      30.361  18.389 -34.777  1.00 26.80           N  
ATOM   9228  CA  ALA A 587      30.742  17.087 -34.257  1.00 26.91           C  
ATOM   9229  C   ALA A 587      31.313  16.237 -35.379  1.00 26.83           C  
ATOM   9230  O   ALA A 587      30.920  16.400 -36.536  1.00 26.59           O  
ATOM   9231  CB  ALA A 587      29.543  16.394 -33.627  1.00 37.63           C  
ATOM   9232  H   ALA A 587      30.280  18.509 -35.778  1.00 32.16           H  
ATOM   9233  HA  ALA A 587      31.519  17.227 -33.505  1.00 32.29           H  
ATOM   9234 1HB  ALA A 587      29.849  15.425 -33.236  1.00 45.16           H  
ATOM   9235 2HB  ALA A 587      29.152  17.005 -32.812  1.00 45.16           H  
ATOM   9236 3HB  ALA A 587      28.769  16.253 -34.378  1.00 45.16           H  
ATOM   9237  N   ASP A 588      32.196  15.307 -35.027  1.00 27.12           N  
ATOM   9238  CA  ASP A 588      32.747  14.339 -35.972  1.00 27.17           C  
ATOM   9239  C   ASP A 588      33.325  13.151 -35.211  1.00 27.51           C  
ATOM   9240  O   ASP A 588      33.370  13.166 -33.978  1.00 27.86           O  
ATOM   9241  CB  ASP A 588      33.855  15.017 -36.818  1.00 38.02           C  
ATOM   9242  CG  ASP A 588      34.168  14.346 -38.182  1.00 38.02           C  
ATOM   9243  OD1 ASP A 588      33.752  13.233 -38.390  1.00 38.02           O  
ATOM   9244  OD2 ASP A 588      34.881  14.927 -38.985  1.00 38.02           O  
ATOM   9245  H   ASP A 588      32.487  15.250 -34.060  1.00 32.54           H  
ATOM   9246  HA  ASP A 588      31.950  13.983 -36.626  1.00 32.60           H  
ATOM   9247 1HB  ASP A 588      33.569  16.053 -37.010  1.00 45.62           H  
ATOM   9248 2HB  ASP A 588      34.777  15.045 -36.235  1.00 45.62           H  
ATOM   9249  N   LEU A 589      33.802  12.158 -35.951  1.00 27.48           N  
ATOM   9250  CA  LEU A 589      34.500  10.999 -35.401  1.00 27.86           C  
ATOM   9251  C   LEU A 589      35.246  10.220 -36.470  1.00 27.98           C  
ATOM   9252  O   LEU A 589      34.657   9.764 -37.450  1.00 27.85           O  
ATOM   9253  CB  LEU A 589      33.535  10.051 -34.668  1.00 38.85           C  
ATOM   9254  CG  LEU A 589      34.167   8.732 -34.069  1.00 38.85           C  
ATOM   9255  CD1 LEU A 589      35.178   9.074 -32.960  1.00 38.85           C  
ATOM   9256  CD2 LEU A 589      33.042   7.864 -33.518  1.00 38.85           C  
ATOM   9257  H   LEU A 589      33.693  12.249 -36.964  1.00 32.98           H  
ATOM   9258  HA  LEU A 589      35.230  11.370 -34.686  1.00 33.43           H  
ATOM   9259 1HB  LEU A 589      33.075  10.596 -33.845  1.00 46.62           H  
ATOM   9260 2HB  LEU A 589      32.752   9.758 -35.364  1.00 46.62           H  
ATOM   9261  HG  LEU A 589      34.694   8.182 -34.852  1.00 46.62           H  
ATOM   9262 1HD1 LEU A 589      35.597   8.161 -32.554  1.00 46.62           H  
ATOM   9263 2HD1 LEU A 589      35.986   9.678 -33.353  1.00 46.62           H  
ATOM   9264 3HD1 LEU A 589      34.671   9.622 -32.166  1.00 46.62           H  
ATOM   9265 1HD2 LEU A 589      33.448   6.945 -33.107  1.00 46.62           H  
ATOM   9266 2HD2 LEU A 589      32.514   8.409 -32.734  1.00 46.62           H  
ATOM   9267 3HD2 LEU A 589      32.347   7.623 -34.323  1.00 46.62           H  
ATOM   9268  N   LYS A 590      36.540  10.034 -36.258  1.00 28.31           N  
ATOM   9269  CA  LYS A 590      37.380   9.283 -37.175  1.00 28.53           C  
ATOM   9270  C   LYS A 590      38.337   8.419 -36.381  1.00 28.81           C  
ATOM   9271  O   LYS A 590      38.791   8.820 -35.307  1.00 28.88           O  
ATOM   9272  CB  LYS A 590      38.170  10.218 -38.100  1.00 39.86           C  
ATOM   9273  CG  LYS A 590      37.320  11.052 -39.071  1.00 39.86           C  
ATOM   9274  CD  LYS A 590      38.194  11.970 -39.938  1.00 39.86           C  
ATOM   9275  CE  LYS A 590      37.375  12.723 -41.012  1.00 39.86           C  
ATOM   9276  NZ  LYS A 590      36.367  13.654 -40.425  1.00 39.86           N  
ATOM   9277  H   LYS A 590      36.957  10.431 -35.428  1.00 33.97           H  
ATOM   9278  HA  LYS A 590      36.754   8.623 -37.777  1.00 34.24           H  
ATOM   9279 1HB  LYS A 590      38.760  10.905 -37.495  1.00 47.83           H  
ATOM   9280 2HB  LYS A 590      38.869   9.625 -38.693  1.00 47.83           H  
ATOM   9281 1HG  LYS A 590      36.738  10.386 -39.708  1.00 47.83           H  
ATOM   9282 2HG  LYS A 590      36.627  11.670 -38.502  1.00 47.83           H  
ATOM   9283 1HD  LYS A 590      38.684  12.706 -39.297  1.00 47.83           H  
ATOM   9284 2HD  LYS A 590      38.967  11.381 -40.434  1.00 47.83           H  
ATOM   9285 1HE  LYS A 590      38.061  13.299 -41.629  1.00 47.83           H  
ATOM   9286 2HE  LYS A 590      36.859  11.998 -41.640  1.00 47.83           H  
ATOM   9287 1HZ  LYS A 590      35.851  14.136 -41.141  1.00 47.83           H  
ATOM   9288 2HZ  LYS A 590      35.686  13.141 -39.850  1.00 47.83           H  
ATOM   9289 3HZ  LYS A 590      36.808  14.353 -39.838  1.00 47.83           H  
ATOM   9290  N   MET A 591      38.663   7.247 -36.915  1.00 29.05           N  
ATOM   9291  CA  MET A 591      39.643   6.376 -36.287  1.00 29.43           C  
ATOM   9292  C   MET A 591      40.555   5.803 -37.359  1.00 29.73           C  
ATOM   9293  O   MET A 591      40.075   5.272 -38.363  1.00 29.68           O  
ATOM   9294  CB  MET A 591      38.940   5.244 -35.540  1.00 41.05           C  
ATOM   9295  CG  MET A 591      38.041   5.699 -34.388  1.00 41.05           C  
ATOM   9296  SD  MET A 591      37.267   4.327 -33.516  1.00 41.05           S  
ATOM   9297  CE  MET A 591      36.207   5.213 -32.382  1.00 41.05           C  
ATOM   9298  H   MET A 591      38.237   6.963 -37.787  1.00 34.86           H  
ATOM   9299  HA  MET A 591      40.252   6.956 -35.595  1.00 35.32           H  
ATOM   9300 1HB  MET A 591      38.325   4.681 -36.241  1.00 49.26           H  
ATOM   9301 2HB  MET A 591      39.686   4.558 -35.139  1.00 49.26           H  
ATOM   9302 1HG  MET A 591      38.626   6.283 -33.679  1.00 49.26           H  
ATOM   9303 2HG  MET A 591      37.250   6.338 -34.775  1.00 49.26           H  
ATOM   9304 1HE  MET A 591      35.657   4.504 -31.763  1.00 49.26           H  
ATOM   9305 2HE  MET A 591      36.812   5.860 -31.746  1.00 49.26           H  
ATOM   9306 3HE  MET A 591      35.508   5.814 -32.950  1.00 49.26           H  
ATOM   9307  N   ARG A 592      41.860   5.934 -37.151  1.00 30.11           N  
ATOM   9308  CA  ARG A 592      42.867   5.458 -38.090  1.00 30.50           C  
ATOM   9309  C   ARG A 592      44.090   4.908 -37.362  1.00 30.65           C  
ATOM   9310  O   ARG A 592      44.365   5.307 -36.230  1.00 30.61           O  
ATOM   9311  CB  ARG A 592      43.286   6.584 -39.020  1.00 42.54           C  
ATOM   9312  CG  ARG A 592      42.218   7.100 -39.970  1.00 42.54           C  
ATOM   9313  CD  ARG A 592      42.736   8.157 -40.855  1.00 42.54           C  
ATOM   9314  NE  ARG A 592      42.996   9.395 -40.123  1.00 42.54           N  
ATOM   9315  CZ  ARG A 592      43.634  10.476 -40.620  1.00 42.54           C  
ATOM   9316  NH1 ARG A 592      44.104  10.471 -41.851  1.00 42.54           N  
ATOM   9317  NH2 ARG A 592      43.774  11.551 -39.874  1.00 42.54           N  
ATOM   9318  H   ARG A 592      42.172   6.377 -36.296  1.00 36.13           H  
ATOM   9319  HA  ARG A 592      42.434   4.656 -38.688  1.00 36.60           H  
ATOM   9320 1HB  ARG A 592      43.587   7.427 -38.420  1.00 51.05           H  
ATOM   9321 2HB  ARG A 592      44.142   6.272 -39.615  1.00 51.05           H  
ATOM   9322 1HG  ARG A 592      41.835   6.281 -40.577  1.00 51.05           H  
ATOM   9323 2HG  ARG A 592      41.401   7.541 -39.403  1.00 51.05           H  
ATOM   9324 1HD  ARG A 592      43.668   7.817 -41.305  1.00 51.05           H  
ATOM   9325 2HD  ARG A 592      42.003   8.363 -41.633  1.00 51.05           H  
ATOM   9326  HE  ARG A 592      42.636   9.457 -39.180  1.00 51.05           H  
ATOM   9327 1HH1 ARG A 592      43.998   9.655 -42.434  1.00 51.05           H  
ATOM   9328 2HH1 ARG A 592      44.575  11.287 -42.218  1.00 51.05           H  
ATOM   9329 1HH2 ARG A 592      43.405  11.554 -38.932  1.00 51.05           H  
ATOM   9330 2HH2 ARG A 592      44.222  12.368 -40.266  1.00 51.05           H  
ATOM   9331  N   GLY A 593      44.842   4.034 -38.031  1.00 30.90           N  
ATOM   9332  CA  GLY A 593      46.099   3.505 -37.501  1.00 31.14           C  
ATOM   9333  C   GLY A 593      46.505   2.230 -38.242  1.00 31.32           C  
ATOM   9334  O   GLY A 593      45.710   1.666 -38.995  1.00 31.26           O  
ATOM   9335  H   GLY A 593      44.541   3.727 -38.945  1.00 37.08           H  
ATOM   9336 1HA  GLY A 593      46.883   4.257 -37.603  1.00 37.37           H  
ATOM   9337 2HA  GLY A 593      45.990   3.298 -36.437  1.00 37.37           H  
ATOM   9338  N   LYS A 594      47.750   1.799 -38.034  1.00 31.61           N  
ATOM   9339  CA  LYS A 594      48.322   0.607 -38.663  1.00 31.72           C  
ATOM   9340  C   LYS A 594      49.379  -0.051 -37.791  1.00 31.90           C  
ATOM   9341  O   LYS A 594      50.220   0.640 -37.225  1.00 32.09           O  
ATOM   9342  CB  LYS A 594      48.940   0.981 -40.022  1.00 44.36           C  
ATOM   9343  CG  LYS A 594      49.790  -0.130 -40.739  1.00 44.36           C  
ATOM   9344  CD  LYS A 594      48.969  -1.252 -41.331  1.00 44.36           C  
ATOM   9345  CE  LYS A 594      49.883  -2.287 -41.996  1.00 44.36           C  
ATOM   9346  NZ  LYS A 594      49.124  -3.469 -42.486  1.00 44.36           N  
ATOM   9347  H   LYS A 594      48.331   2.328 -37.397  1.00 37.93           H  
ATOM   9348  HA  LYS A 594      47.521  -0.116 -38.819  1.00 38.06           H  
ATOM   9349 1HB  LYS A 594      48.146   1.290 -40.705  1.00 53.23           H  
ATOM   9350 2HB  LYS A 594      49.589   1.831 -39.879  1.00 53.23           H  
ATOM   9351 1HG  LYS A 594      50.361   0.330 -41.545  1.00 53.23           H  
ATOM   9352 2HG  LYS A 594      50.498  -0.571 -40.059  1.00 53.23           H  
ATOM   9353 1HD  LYS A 594      48.393  -1.745 -40.551  1.00 53.23           H  
ATOM   9354 2HD  LYS A 594      48.282  -0.851 -42.074  1.00 53.23           H  
ATOM   9355 1HE  LYS A 594      50.396  -1.822 -42.836  1.00 53.23           H  
ATOM   9356 2HE  LYS A 594      50.628  -2.623 -41.268  1.00 53.23           H  
ATOM   9357 1HZ  LYS A 594      49.760  -4.129 -42.912  1.00 53.23           H  
ATOM   9358 2HZ  LYS A 594      48.660  -3.907 -41.698  1.00 53.23           H  
ATOM   9359 3HZ  LYS A 594      48.438  -3.178 -43.165  1.00 53.23           H  
ATOM   9360  N   LEU A 595      49.349  -1.382 -37.703  1.00 31.90           N  
ATOM   9361  CA  LEU A 595      50.372  -2.157 -37.001  1.00 32.14           C  
ATOM   9362  C   LEU A 595      50.919  -3.262 -37.939  1.00 32.01           C  
ATOM   9363  O   LEU A 595      50.161  -3.785 -38.760  1.00 31.74           O  
ATOM   9364  CB  LEU A 595      49.737  -2.806 -35.763  1.00 44.90           C  
ATOM   9365  CG  LEU A 595      49.030  -1.841 -34.739  1.00 44.90           C  
ATOM   9366  CD1 LEU A 595      48.294  -2.673 -33.717  1.00 44.90           C  
ATOM   9367  CD2 LEU A 595      50.029  -0.951 -34.043  1.00 44.90           C  
ATOM   9368  H   LEU A 595      48.592  -1.883 -38.146  1.00 38.28           H  
ATOM   9369  HA  LEU A 595      51.194  -1.500 -36.722  1.00 38.57           H  
ATOM   9370 1HB  LEU A 595      48.996  -3.528 -36.102  1.00 53.88           H  
ATOM   9371 2HB  LEU A 595      50.513  -3.349 -35.224  1.00 53.88           H  
ATOM   9372  HG  LEU A 595      48.306  -1.224 -35.266  1.00 53.88           H  
ATOM   9373 1HD1 LEU A 595      47.784  -2.016 -33.012  1.00 53.88           H  
ATOM   9374 2HD1 LEU A 595      47.559  -3.304 -34.218  1.00 53.88           H  
ATOM   9375 3HD1 LEU A 595      49.005  -3.299 -33.179  1.00 53.88           H  
ATOM   9376 1HD2 LEU A 595      49.510  -0.303 -33.342  1.00 53.88           H  
ATOM   9377 2HD2 LEU A 595      50.724  -1.570 -33.506  1.00 53.88           H  
ATOM   9378 3HD2 LEU A 595      50.561  -0.333 -34.769  1.00 53.88           H  
ATOM   9379  N   GLY A 596      52.192  -3.682 -37.777  1.00 32.28           N  
ATOM   9380  CA  GLY A 596      52.721  -4.836 -38.543  1.00 32.23           C  
ATOM   9381  C   GLY A 596      54.056  -4.619 -39.282  1.00 32.32           C  
ATOM   9382  O   GLY A 596      54.510  -3.498 -39.456  1.00 32.57           O  
ATOM   9383  H   GLY A 596      52.790  -3.211 -37.114  1.00 38.74           H  
ATOM   9384 1HA  GLY A 596      52.840  -5.675 -37.858  1.00 38.68           H  
ATOM   9385 2HA  GLY A 596      51.972  -5.150 -39.267  1.00 38.68           H  
ATOM   9386  N   ALA A 597      54.692  -5.722 -39.700  1.00 32.17           N  
ATOM   9387  CA  ALA A 597      55.984  -5.700 -40.408  1.00 32.28           C  
ATOM   9388  C   ALA A 597      56.165  -6.979 -41.230  1.00 32.23           C  
ATOM   9389  O   ALA A 597      55.479  -7.973 -40.997  1.00 32.12           O  
ATOM   9390  CB  ALA A 597      57.140  -5.539 -39.439  1.00 45.15           C  
ATOM   9391  H   ALA A 597      54.257  -6.620 -39.529  1.00 38.60           H  
ATOM   9392  HA  ALA A 597      55.982  -4.853 -41.094  1.00 38.74           H  
ATOM   9393 1HB  ALA A 597      58.074  -5.507 -39.994  1.00 54.18           H  
ATOM   9394 2HB  ALA A 597      57.023  -4.623 -38.897  1.00 54.18           H  
ATOM   9395 3HB  ALA A 597      57.159  -6.378 -38.748  1.00 54.18           H  
ATOM   9396  N   SER A 598      57.106  -6.947 -42.175  1.00 32.37           N  
ATOM   9397  CA  SER A 598      57.417  -8.081 -43.045  1.00 32.40           C  
ATOM   9398  C   SER A 598      58.903  -7.965 -43.486  1.00 32.43           C  
ATOM   9399  O   SER A 598      59.558  -7.006 -43.086  1.00 32.45           O  
ATOM   9400  CB  SER A 598      56.440  -8.052 -44.213  1.00 45.35           C  
ATOM   9401  OG  SER A 598      56.688  -6.965 -45.049  1.00 45.35           O  
ATOM   9402  H   SER A 598      57.617  -6.091 -42.322  1.00 38.84           H  
ATOM   9403  HA  SER A 598      57.274  -8.996 -42.471  1.00 38.88           H  
ATOM   9404 1HB  SER A 598      56.454  -8.962 -44.776  1.00 54.42           H  
ATOM   9405 2HB  SER A 598      55.431  -7.963 -43.810  1.00 54.42           H  
ATOM   9406  HG  SER A 598      56.044  -7.031 -45.762  1.00 54.42           H  
ATOM   9407  N   PRO A 599      59.518  -8.968 -44.166  1.00 32.50           N  
ATOM   9408  CA  PRO A 599      60.896  -8.945 -44.672  1.00 32.60           C  
ATOM   9409  C   PRO A 599      61.165  -7.771 -45.608  1.00 32.47           C  
ATOM   9410  O   PRO A 599      60.305  -7.405 -46.406  1.00 32.38           O  
ATOM   9411  CB  PRO A 599      61.011 -10.284 -45.407  1.00 48.90           C  
ATOM   9412  CG  PRO A 599      59.981 -11.176 -44.743  1.00 48.90           C  
ATOM   9413  CD  PRO A 599      58.825 -10.252 -44.429  1.00 48.90           C  
ATOM   9414  HA  PRO A 599      61.595  -8.917 -43.815  1.00 39.12           H  
ATOM   9415 1HB  PRO A 599      60.807 -10.132 -46.482  1.00 58.68           H  
ATOM   9416 2HB  PRO A 599      62.036 -10.671 -45.331  1.00 58.68           H  
ATOM   9417 1HG  PRO A 599      59.701 -11.996 -45.416  1.00 58.68           H  
ATOM   9418 2HG  PRO A 599      60.416 -11.639 -43.840  1.00 58.68           H  
ATOM   9419 1HD  PRO A 599      58.202 -10.175 -45.332  1.00 58.68           H  
ATOM   9420 2HD  PRO A 599      58.273 -10.625 -43.562  1.00 58.68           H  
ATOM   9421  N   ARG A 600      62.377  -7.210 -45.526  1.00 32.52           N  
ATOM   9422  CA  ARG A 600      62.758  -6.052 -46.340  1.00 32.48           C  
ATOM   9423  C   ARG A 600      64.264  -5.792 -46.399  1.00 32.24           C  
ATOM   9424  O   ARG A 600      65.041  -6.376 -45.643  1.00 32.45           O  
ATOM   9425  CB  ARG A 600      62.077  -4.801 -45.818  1.00 45.49           C  
ATOM   9426  CG  ARG A 600      62.540  -4.338 -44.445  1.00 45.49           C  
ATOM   9427  CD  ARG A 600      61.778  -4.982 -43.367  1.00 45.49           C  
ATOM   9428  NE  ARG A 600      61.931  -4.313 -42.094  1.00 45.49           N  
ATOM   9429  CZ  ARG A 600      61.489  -4.805 -40.917  1.00 45.49           C  
ATOM   9430  NH1 ARG A 600      60.827  -5.939 -40.873  1.00 45.49           N  
ATOM   9431  NH2 ARG A 600      61.724  -4.152 -39.804  1.00 45.49           N  
ATOM   9432  H   ARG A 600      63.048  -7.583 -44.871  1.00 39.02           H  
ATOM   9433  HA  ARG A 600      62.404  -6.227 -47.357  1.00 38.98           H  
ATOM   9434 1HB  ARG A 600      62.241  -3.981 -46.514  1.00 54.59           H  
ATOM   9435 2HB  ARG A 600      61.009  -4.973 -45.770  1.00 54.59           H  
ATOM   9436 1HG  ARG A 600      63.566  -4.605 -44.312  1.00 54.59           H  
ATOM   9437 2HG  ARG A 600      62.437  -3.271 -44.353  1.00 54.59           H  
ATOM   9438 1HD  ARG A 600      60.741  -4.981 -43.636  1.00 54.59           H  
ATOM   9439 2HD  ARG A 600      62.118  -5.995 -43.236  1.00 54.59           H  
ATOM   9440  HE  ARG A 600      62.416  -3.430 -42.085  1.00 54.59           H  
ATOM   9441 1HH1 ARG A 600      60.594  -6.439 -41.741  1.00 54.59           H  
ATOM   9442 2HH1 ARG A 600      60.522  -6.314 -39.990  1.00 54.59           H  
ATOM   9443 1HH2 ARG A 600      62.230  -3.278 -39.832  1.00 54.59           H  
ATOM   9444 2HH2 ARG A 600      61.394  -4.517 -38.925  1.00 54.59           H  
ATOM   9445  N   THR A 601      64.640  -4.914 -47.323  1.00 31.85           N  
ATOM   9446  CA  THR A 601      65.983  -4.349 -47.489  1.00 31.65           C  
ATOM   9447  C   THR A 601      65.856  -2.842 -47.300  1.00 31.40           C  
ATOM   9448  O   THR A 601      64.907  -2.238 -47.801  1.00 31.14           O  
ATOM   9449  CB  THR A 601      66.588  -4.675 -48.868  1.00 44.39           C  
ATOM   9450  OG1 THR A 601      66.724  -6.092 -49.003  1.00 44.39           O  
ATOM   9451  CG2 THR A 601      67.949  -4.009 -49.040  1.00 44.39           C  
ATOM   9452  H   THR A 601      63.913  -4.562 -47.931  1.00 38.22           H  
ATOM   9453  HA  THR A 601      66.640  -4.742 -46.711  1.00 37.98           H  
ATOM   9454  HB  THR A 601      65.933  -4.311 -49.645  1.00 53.27           H  
ATOM   9455  HG1 THR A 601      65.858  -6.507 -48.969  1.00 53.27           H  
ATOM   9456 1HG2 THR A 601      68.346  -4.261 -50.022  1.00 53.27           H  
ATOM   9457 2HG2 THR A 601      67.857  -2.928 -48.963  1.00 53.27           H  
ATOM   9458 3HG2 THR A 601      68.629  -4.372 -48.271  1.00 53.27           H  
ATOM   9459  N   VAL A 602      66.732  -2.241 -46.496  1.00 31.56           N  
ATOM   9460  CA  VAL A 602      66.645  -0.804 -46.218  1.00 31.40           C  
ATOM   9461  C   VAL A 602      68.015  -0.105 -46.238  1.00 31.38           C  
ATOM   9462  O   VAL A 602      69.010  -0.692 -45.824  1.00 31.50           O  
ATOM   9463  CB  VAL A 602      65.957  -0.594 -44.854  1.00 44.02           C  
ATOM   9464  CG1 VAL A 602      65.804   0.840 -44.518  1.00 44.02           C  
ATOM   9465  CG2 VAL A 602      64.590  -1.256 -44.852  1.00 44.02           C  
ATOM   9466  H   VAL A 602      67.484  -2.787 -46.092  1.00 37.87           H  
ATOM   9467  HA  VAL A 602      66.024  -0.344 -46.987  1.00 37.68           H  
ATOM   9468  HB  VAL A 602      66.571  -1.006 -44.104  1.00 52.82           H  
ATOM   9469 1HG1 VAL A 602      65.335   0.888 -43.554  1.00 52.82           H  
ATOM   9470 2HG1 VAL A 602      66.756   1.335 -44.468  1.00 52.82           H  
ATOM   9471 3HG1 VAL A 602      65.172   1.337 -45.260  1.00 52.82           H  
ATOM   9472 1HG2 VAL A 602      64.106  -1.109 -43.891  1.00 52.82           H  
ATOM   9473 2HG2 VAL A 602      64.001  -0.809 -45.619  1.00 52.82           H  
ATOM   9474 3HG2 VAL A 602      64.669  -2.303 -45.036  1.00 52.82           H  
ATOM   9475  N   THR A 603      68.054   1.138 -46.738  1.00 31.31           N  
ATOM   9476  CA  THR A 603      69.269   1.973 -46.717  1.00 31.35           C  
ATOM   9477  C   THR A 603      69.041   3.271 -45.928  1.00 31.19           C  
ATOM   9478  O   THR A 603      68.064   3.981 -46.172  1.00 31.22           O  
ATOM   9479  CB  THR A 603      69.729   2.311 -48.155  1.00 43.87           C  
ATOM   9480  OG1 THR A 603      70.048   1.100 -48.838  1.00 43.87           O  
ATOM   9481  CG2 THR A 603      70.949   3.228 -48.155  1.00 43.87           C  
ATOM   9482  H   THR A 603      67.197   1.541 -47.095  1.00 37.57           H  
ATOM   9483  HA  THR A 603      70.066   1.418 -46.222  1.00 37.62           H  
ATOM   9484  HB  THR A 603      68.918   2.810 -48.683  1.00 52.64           H  
ATOM   9485  HG1 THR A 603      69.252   0.577 -48.929  1.00 52.64           H  
ATOM   9486 1HG2 THR A 603      71.239   3.435 -49.184  1.00 52.64           H  
ATOM   9487 2HG2 THR A 603      70.719   4.168 -47.655  1.00 52.64           H  
ATOM   9488 3HG2 THR A 603      71.775   2.739 -47.638  1.00 52.64           H  
ATOM   9489  N   VAL A 604      69.924   3.553 -44.957  1.00 31.12           N  
ATOM   9490  CA  VAL A 604      69.853   4.762 -44.130  1.00 31.06           C  
ATOM   9491  C   VAL A 604      71.222   5.443 -44.060  1.00 30.97           C  
ATOM   9492  O   VAL A 604      72.197   4.819 -43.639  1.00 31.14           O  
ATOM   9493  CB  VAL A 604      69.358   4.429 -42.698  1.00 43.51           C  
ATOM   9494  CG1 VAL A 604      69.317   5.697 -41.818  1.00 43.51           C  
ATOM   9495  CG2 VAL A 604      67.963   3.826 -42.750  1.00 43.51           C  
ATOM   9496  H   VAL A 604      70.711   2.929 -44.835  1.00 37.34           H  
ATOM   9497  HA  VAL A 604      69.147   5.456 -44.588  1.00 37.27           H  
ATOM   9498  HB  VAL A 604      70.042   3.725 -42.255  1.00 52.21           H  
ATOM   9499 1HG1 VAL A 604      68.974   5.429 -40.819  1.00 52.21           H  
ATOM   9500 2HG1 VAL A 604      70.306   6.149 -41.745  1.00 52.21           H  
ATOM   9501 3HG1 VAL A 604      68.625   6.416 -42.255  1.00 52.21           H  
ATOM   9502 1HG2 VAL A 604      67.630   3.586 -41.746  1.00 52.21           H  
ATOM   9503 2HG2 VAL A 604      67.273   4.544 -43.198  1.00 52.21           H  
ATOM   9504 3HG2 VAL A 604      67.959   2.935 -43.336  1.00 52.21           H  
ATOM   9505  N   ASN A 605      71.280   6.724 -44.432  1.00 30.79           N  
ATOM   9506  CA  ASN A 605      72.524   7.493 -44.433  1.00 30.78           C  
ATOM   9507  C   ASN A 605      72.297   8.949 -44.036  1.00 30.94           C  
ATOM   9508  O   ASN A 605      71.191   9.470 -44.192  1.00 31.05           O  
ATOM   9509  CB  ASN A 605      73.168   7.449 -45.808  1.00 43.10           C  
ATOM   9510  CG  ASN A 605      73.654   6.092 -46.194  1.00 43.10           C  
ATOM   9511  OD1 ASN A 605      73.020   5.383 -46.984  1.00 43.10           O  
ATOM   9512  ND2 ASN A 605      74.782   5.716 -45.648  1.00 43.10           N  
ATOM   9513  H   ASN A 605      70.430   7.169 -44.749  1.00 36.95           H  
ATOM   9514  HA  ASN A 605      73.206   7.059 -43.700  1.00 36.94           H  
ATOM   9515 1HB  ASN A 605      72.448   7.786 -46.553  1.00 51.72           H  
ATOM   9516 2HB  ASN A 605      74.009   8.144 -45.834  1.00 51.72           H  
ATOM   9517 1HD2 ASN A 605      75.167   4.816 -45.860  1.00 51.72           H  
ATOM   9518 2HD2 ASN A 605      75.251   6.329 -45.011  1.00 51.72           H  
ATOM   9519  N   ASP A 606      73.354   9.613 -43.560  1.00 31.03           N  
ATOM   9520  CA  ASP A 606      73.299  11.038 -43.251  1.00 31.28           C  
ATOM   9521  C   ASP A 606      74.662  11.713 -43.463  1.00 31.27           C  
ATOM   9522  O   ASP A 606      75.601  11.101 -43.983  1.00 31.50           O  
ATOM   9523  CB  ASP A 606      72.830  11.273 -41.806  1.00 43.70           C  
ATOM   9524  CG  ASP A 606      73.767  10.699 -40.750  1.00 43.70           C  
ATOM   9525  OD1 ASP A 606      74.801  10.187 -41.102  1.00 43.70           O  
ATOM   9526  OD2 ASP A 606      73.467  10.853 -39.594  1.00 43.70           O  
ATOM   9527  H   ASP A 606      74.232   9.128 -43.410  1.00 37.24           H  
ATOM   9528  HA  ASP A 606      72.586  11.502 -43.930  1.00 37.54           H  
ATOM   9529 1HB  ASP A 606      72.710  12.333 -41.616  1.00 52.44           H  
ATOM   9530 2HB  ASP A 606      71.849  10.812 -41.674  1.00 52.44           H  
ATOM   9531  N   CYS A 607      74.740  13.004 -43.112  1.00 31.09           N  
ATOM   9532  CA  CYS A 607      75.961  13.795 -43.219  1.00 31.16           C  
ATOM   9533  C   CYS A 607      75.849  15.077 -42.404  1.00 31.23           C  
ATOM   9534  O   CYS A 607      74.883  15.823 -42.554  1.00 31.30           O  
ATOM   9535  CB  CYS A 607      76.263  14.172 -44.667  1.00 43.60           C  
ATOM   9536  SG  CYS A 607      77.814  15.088 -44.857  1.00 43.60           S  
ATOM   9537  H   CYS A 607      73.929  13.452 -42.719  1.00 37.31           H  
ATOM   9538  HA  CYS A 607      76.790  13.204 -42.829  1.00 37.39           H  
ATOM   9539 1HB  CYS A 607      76.326  13.270 -45.278  1.00 52.32           H  
ATOM   9540 2HB  CYS A 607      75.457  14.786 -45.062  1.00 52.32           H  
ATOM   9541  HG  CYS A 607      77.487  16.088 -44.035  1.00 52.32           H  
ATOM   9542  N   GLU A 608      76.857  15.360 -41.586  1.00 31.27           N  
ATOM   9543  CA  GLU A 608      76.869  16.576 -40.773  1.00 31.40           C  
ATOM   9544  C   GLU A 608      78.288  16.988 -40.408  1.00 31.51           C  
ATOM   9545  O   GLU A 608      79.244  16.254 -40.663  1.00 31.65           O  
ATOM   9546  CB  GLU A 608      76.081  16.396 -39.469  1.00 43.91           C  
ATOM   9547  CG  GLU A 608      76.663  15.346 -38.517  1.00 43.91           C  
ATOM   9548  CD  GLU A 608      75.926  15.258 -37.207  1.00 43.91           C  
ATOM   9549  OE1 GLU A 608      74.902  15.883 -37.072  1.00 43.91           O  
ATOM   9550  OE2 GLU A 608      76.432  14.593 -36.316  1.00 43.91           O  
ATOM   9551  H   GLU A 608      77.632  14.712 -41.518  1.00 37.52           H  
ATOM   9552  HA  GLU A 608      76.419  17.385 -41.349  1.00 37.68           H  
ATOM   9553 1HB  GLU A 608      76.031  17.345 -38.934  1.00 52.69           H  
ATOM   9554 2HB  GLU A 608      75.056  16.102 -39.705  1.00 52.69           H  
ATOM   9555 1HG  GLU A 608      76.621  14.373 -39.007  1.00 52.69           H  
ATOM   9556 2HG  GLU A 608      77.709  15.575 -38.316  1.00 52.69           H  
ATOM   9557  N   ALA A 609      78.413  18.156 -39.782  1.00 31.52           N  
ATOM   9558  CA  ALA A 609      79.688  18.665 -39.292  1.00 31.71           C  
ATOM   9559  C   ALA A 609      79.431  19.576 -38.104  1.00 31.80           C  
ATOM   9560  O   ALA A 609      78.355  20.168 -37.996  1.00 31.83           O  
ATOM   9561  CB  ALA A 609      80.426  19.415 -40.385  1.00 44.32           C  
ATOM   9562  H   ALA A 609      77.582  18.709 -39.624  1.00 37.82           H  
ATOM   9563  HA  ALA A 609      80.293  17.823 -38.955  1.00 38.05           H  
ATOM   9564 1HB  ALA A 609      81.376  19.780 -39.997  1.00 53.18           H  
ATOM   9565 2HB  ALA A 609      80.610  18.743 -41.224  1.00 53.18           H  
ATOM   9566 3HB  ALA A 609      79.822  20.257 -40.717  1.00 53.18           H  
ATOM   9567  N   LYS A 610      80.414  19.708 -37.216  1.00 31.91           N  
ATOM   9568  CA  LYS A 610      80.253  20.584 -36.064  1.00 32.07           C  
ATOM   9569  C   LYS A 610      81.577  20.949 -35.419  1.00 32.06           C  
ATOM   9570  O   LYS A 610      82.590  20.280 -35.625  1.00 32.11           O  
ATOM   9571  CB  LYS A 610      79.352  19.908 -35.026  1.00 44.84           C  
ATOM   9572  CG  LYS A 610      79.940  18.619 -34.416  1.00 44.84           C  
ATOM   9573  CD  LYS A 610      78.980  17.973 -33.391  1.00 44.84           C  
ATOM   9574  CE  LYS A 610      77.863  17.147 -34.074  1.00 44.84           C  
ATOM   9575  NZ  LYS A 610      78.405  15.925 -34.738  1.00 44.84           N  
ATOM   9576  H   LYS A 610      81.282  19.204 -37.341  1.00 38.29           H  
ATOM   9577  HA  LYS A 610      79.778  21.507 -36.393  1.00 38.48           H  
ATOM   9578 1HB  LYS A 610      79.176  20.603 -34.203  1.00 53.81           H  
ATOM   9579 2HB  LYS A 610      78.388  19.690 -35.471  1.00 53.81           H  
ATOM   9580 1HG  LYS A 610      80.166  17.917 -35.213  1.00 53.81           H  
ATOM   9581 2HG  LYS A 610      80.873  18.861 -33.902  1.00 53.81           H  
ATOM   9582 1HD  LYS A 610      79.549  17.320 -32.729  1.00 53.81           H  
ATOM   9583 2HD  LYS A 610      78.522  18.757 -32.789  1.00 53.81           H  
ATOM   9584 1HE  LYS A 610      77.125  16.846 -33.332  1.00 53.81           H  
ATOM   9585 2HE  LYS A 610      77.370  17.755 -34.829  1.00 53.81           H  
ATOM   9586 1HZ  LYS A 610      77.638  15.407 -35.199  1.00 53.81           H  
ATOM   9587 2HZ  LYS A 610      79.075  16.184 -35.438  1.00 53.81           H  
ATOM   9588 3HZ  LYS A 610      78.845  15.331 -34.057  1.00 53.81           H  
ATOM   9589  N   VAL A 611      81.536  22.007 -34.621  1.00 32.06           N  
ATOM   9590  CA  VAL A 611      82.641  22.471 -33.794  1.00 32.16           C  
ATOM   9591  C   VAL A 611      82.080  22.711 -32.380  1.00 32.45           C  
ATOM   9592  O   VAL A 611      80.862  22.824 -32.230  1.00 32.44           O  
ATOM   9593  CB  VAL A 611      83.306  23.708 -34.442  1.00 44.98           C  
ATOM   9594  CG1 VAL A 611      83.894  23.361 -35.799  1.00 44.98           C  
ATOM   9595  CG2 VAL A 611      82.294  24.758 -34.673  1.00 44.98           C  
ATOM   9596  H   VAL A 611      80.649  22.482 -34.536  1.00 38.47           H  
ATOM   9597  HA  VAL A 611      83.393  21.682 -33.733  1.00 38.59           H  
ATOM   9598  HB  VAL A 611      84.096  24.059 -33.798  1.00 53.98           H  
ATOM   9599 1HG1 VAL A 611      84.356  24.248 -36.233  1.00 53.98           H  
ATOM   9600 2HG1 VAL A 611      84.643  22.580 -35.681  1.00 53.98           H  
ATOM   9601 3HG1 VAL A 611      83.113  23.013 -36.464  1.00 53.98           H  
ATOM   9602 1HG2 VAL A 611      82.746  25.628 -35.139  1.00 53.98           H  
ATOM   9603 2HG2 VAL A 611      81.522  24.388 -35.318  1.00 53.98           H  
ATOM   9604 3HG2 VAL A 611      81.882  25.033 -33.764  1.00 53.98           H  
ATOM   9605  N   LYS A 612      82.931  22.798 -31.350  1.00 32.77           N  
ATOM   9606  CA  LYS A 612      82.420  23.017 -29.985  1.00 33.14           C  
ATOM   9607  C   LYS A 612      83.469  23.538 -28.991  1.00 33.42           C  
ATOM   9608  O   LYS A 612      84.655  23.606 -29.313  1.00 33.44           O  
ATOM   9609  CB  LYS A 612      81.839  21.711 -29.445  1.00 46.25           C  
ATOM   9610  CG  LYS A 612      82.863  20.588 -29.298  1.00 46.25           C  
ATOM   9611  CD  LYS A 612      82.213  19.313 -28.796  1.00 46.25           C  
ATOM   9612  CE  LYS A 612      83.244  18.228 -28.521  1.00 46.25           C  
ATOM   9613  NZ  LYS A 612      82.605  16.993 -28.028  1.00 46.25           N  
ATOM   9614  H   LYS A 612      83.926  22.712 -31.505  1.00 39.32           H  
ATOM   9615  HA  LYS A 612      81.623  23.761 -30.037  1.00 39.77           H  
ATOM   9616 1HB  LYS A 612      81.390  21.883 -28.469  1.00 55.50           H  
ATOM   9617 2HB  LYS A 612      81.047  21.359 -30.106  1.00 55.50           H  
ATOM   9618 1HG  LYS A 612      83.320  20.393 -30.268  1.00 55.50           H  
ATOM   9619 2HG  LYS A 612      83.647  20.887 -28.602  1.00 55.50           H  
ATOM   9620 1HD  LYS A 612      81.666  19.516 -27.873  1.00 55.50           H  
ATOM   9621 2HD  LYS A 612      81.506  18.943 -29.540  1.00 55.50           H  
ATOM   9622 1HE  LYS A 612      83.797  18.005 -29.430  1.00 55.50           H  
ATOM   9623 2HE  LYS A 612      83.938  18.588 -27.763  1.00 55.50           H  
ATOM   9624 1HZ  LYS A 612      83.290  16.287 -27.829  1.00 55.50           H  
ATOM   9625 2HZ  LYS A 612      82.079  17.207 -27.169  1.00 55.50           H  
ATOM   9626 3HZ  LYS A 612      81.954  16.634 -28.710  1.00 55.50           H  
ATOM   9627  N   GLY A 613      83.015  23.870 -27.771  1.00 33.70           N  
ATOM   9628  CA  GLY A 613      83.881  24.324 -26.670  1.00 34.07           C  
ATOM   9629  C   GLY A 613      83.612  25.764 -26.210  1.00 34.33           C  
ATOM   9630  O   GLY A 613      83.509  26.677 -27.026  1.00 34.30           O  
ATOM   9631  H   GLY A 613      82.029  23.758 -27.586  1.00 40.44           H  
ATOM   9632 1HA  GLY A 613      83.753  23.651 -25.823  1.00 40.88           H  
ATOM   9633 2HA  GLY A 613      84.922  24.236 -26.976  1.00 40.88           H  
ATOM   9634  N   ASP A 614      83.504  25.938 -24.881  1.00 34.64           N  
ATOM   9635  CA  ASP A 614      83.232  27.220 -24.209  1.00 34.98           C  
ATOM   9636  C   ASP A 614      83.700  27.141 -22.752  1.00 34.94           C  
ATOM   9637  O   ASP A 614      84.171  26.088 -22.315  1.00 34.99           O  
ATOM   9638  CB  ASP A 614      81.724  27.536 -24.260  1.00 48.84           C  
ATOM   9639  CG  ASP A 614      81.373  29.039 -24.161  1.00 48.84           C  
ATOM   9640  OD1 ASP A 614      82.233  29.783 -23.742  1.00 48.84           O  
ATOM   9641  OD2 ASP A 614      80.260  29.414 -24.465  1.00 48.84           O  
ATOM   9642  H   ASP A 614      83.620  25.127 -24.288  1.00 41.57           H  
ATOM   9643  HA  ASP A 614      83.785  28.014 -24.714  1.00 41.98           H  
ATOM   9644 1HB  ASP A 614      81.332  27.152 -25.170  1.00 58.61           H  
ATOM   9645 2HB  ASP A 614      81.217  27.007 -23.447  1.00 58.61           H  
ATOM   9646  N   GLY A 615      83.539  28.222 -21.992  1.00 34.94           N  
ATOM   9647  CA  GLY A 615      83.894  28.205 -20.568  1.00 35.00           C  
ATOM   9648  C   GLY A 615      83.743  29.559 -19.865  1.00 34.94           C  
ATOM   9649  O   GLY A 615      83.622  30.608 -20.498  1.00 34.85           O  
ATOM   9650  H   GLY A 615      83.161  29.062 -22.440  1.00 41.93           H  
ATOM   9651 1HA  GLY A 615      83.283  27.460 -20.061  1.00 42.00           H  
ATOM   9652 2HA  GLY A 615      84.925  27.869 -20.469  1.00 42.00           H  
ATOM   9653  N   THR A 616      83.745  29.531 -18.530  1.00 35.06           N  
ATOM   9654  CA  THR A 616      83.598  30.757 -17.749  1.00 35.11           C  
ATOM   9655  C   THR A 616      84.369  30.701 -16.434  1.00 35.02           C  
ATOM   9656  O   THR A 616      85.154  29.781 -16.195  1.00 35.06           O  
ATOM   9657  CB  THR A 616      82.109  31.081 -17.482  1.00 49.14           C  
ATOM   9658  OG1 THR A 616      82.016  32.400 -16.930  1.00 49.14           O  
ATOM   9659  CG2 THR A 616      81.479  30.070 -16.514  1.00 49.14           C  
ATOM   9660  H   THR A 616      83.860  28.648 -18.053  1.00 42.07           H  
ATOM   9661  HA  THR A 616      84.010  31.582 -18.330  1.00 42.13           H  
ATOM   9662  HB  THR A 616      81.569  31.054 -18.425  1.00 58.97           H  
ATOM   9663  HG1 THR A 616      81.083  32.656 -16.867  1.00 58.97           H  
ATOM   9664 1HG2 THR A 616      80.429  30.332 -16.366  1.00 58.97           H  
ATOM   9665 2HG2 THR A 616      81.549  29.076 -16.943  1.00 58.97           H  
ATOM   9666 3HG2 THR A 616      81.983  30.076 -15.552  1.00 58.97           H  
ATOM   9667  N   ILE A 617      84.146  31.701 -15.588  1.00 34.96           N  
ATOM   9668  CA  ILE A 617      84.845  31.829 -14.314  1.00 34.96           C  
ATOM   9669  C   ILE A 617      83.911  31.802 -13.109  1.00 35.25           C  
ATOM   9670  O   ILE A 617      82.963  32.584 -13.026  1.00 35.25           O  
ATOM   9671  CB  ILE A 617      85.671  33.138 -14.282  1.00 48.95           C  
ATOM   9672  CG1 ILE A 617      86.726  33.110 -15.432  1.00 48.95           C  
ATOM   9673  CG2 ILE A 617      86.346  33.320 -12.893  1.00 48.95           C  
ATOM   9674  CD1 ILE A 617      87.435  34.427 -15.681  1.00 48.95           C  
ATOM   9675  H   ILE A 617      83.443  32.380 -15.867  1.00 41.95           H  
ATOM   9676  HA  ILE A 617      85.531  30.990 -14.216  1.00 41.95           H  
ATOM   9677  HB  ILE A 617      85.009  33.983 -14.468  1.00 58.74           H  
ATOM   9678 1HG1 ILE A 617      87.472  32.351 -15.201  1.00 58.74           H  
ATOM   9679 2HG1 ILE A 617      86.230  32.835 -16.355  1.00 58.74           H  
ATOM   9680 1HG2 ILE A 617      86.912  34.242 -12.869  1.00 58.74           H  
ATOM   9681 2HG2 ILE A 617      85.594  33.364 -12.107  1.00 58.74           H  
ATOM   9682 3HG2 ILE A 617      87.017  32.481 -12.701  1.00 58.74           H  
ATOM   9683 1HD1 ILE A 617      88.138  34.304 -16.505  1.00 58.74           H  
ATOM   9684 2HD1 ILE A 617      86.702  35.192 -15.943  1.00 58.74           H  
ATOM   9685 3HD1 ILE A 617      87.980  34.742 -14.800  1.00 58.74           H  
ATOM   9686  N   SER A 618      84.217  30.929 -12.154  1.00 35.56           N  
ATOM   9687  CA  SER A 618      83.443  30.823 -10.922  1.00 35.91           C  
ATOM   9688  C   SER A 618      84.321  30.327  -9.783  1.00 36.12           C  
ATOM   9689  O   SER A 618      85.395  29.764 -10.013  1.00 36.16           O  
ATOM   9690  CB  SER A 618      82.263  29.891 -11.106  1.00 50.14           C  
ATOM   9691  OG  SER A 618      82.668  28.566 -11.307  1.00 50.14           O  
ATOM   9692  H   SER A 618      85.002  30.310 -12.305  1.00 42.67           H  
ATOM   9693  HA  SER A 618      83.068  31.813 -10.657  1.00 43.09           H  
ATOM   9694 1HB  SER A 618      81.613  29.946 -10.234  1.00 60.17           H  
ATOM   9695 2HB  SER A 618      81.694  30.224 -11.962  1.00 60.17           H  
ATOM   9696  HG  SER A 618      81.850  28.054 -11.423  1.00 60.17           H  
ATOM   9697  N   ALA A 619      83.868  30.548  -8.549  1.00 36.33           N  
ATOM   9698  CA  ALA A 619      84.584  30.081  -7.370  1.00 36.64           C  
ATOM   9699  C   ALA A 619      83.639  29.949  -6.188  1.00 36.94           C  
ATOM   9700  O   ALA A 619      82.605  30.618  -6.135  1.00 36.89           O  
ATOM   9701  CB  ALA A 619      85.711  31.034  -7.025  1.00 51.17           C  
ATOM   9702  H   ALA A 619      82.993  31.038  -8.425  1.00 43.60           H  
ATOM   9703  HA  ALA A 619      85.007  29.103  -7.587  1.00 43.97           H  
ATOM   9704 1HB  ALA A 619      86.247  30.661  -6.152  1.00 61.40           H  
ATOM   9705 2HB  ALA A 619      86.398  31.107  -7.870  1.00 61.40           H  
ATOM   9706 3HB  ALA A 619      85.300  32.016  -6.804  1.00 61.40           H  
ATOM   9707  N   ILE A 620      84.006  29.086  -5.247  1.00 37.32           N  
ATOM   9708  CA  ILE A 620      83.277  28.891  -3.999  1.00 37.69           C  
ATOM   9709  C   ILE A 620      84.198  28.920  -2.795  1.00 37.87           C  
ATOM   9710  O   ILE A 620      85.417  28.814  -2.932  1.00 37.95           O  
ATOM   9711  CB  ILE A 620      82.470  27.581  -4.016  1.00 52.62           C  
ATOM   9712  CG1 ILE A 620      83.432  26.365  -4.202  1.00 52.62           C  
ATOM   9713  CG2 ILE A 620      81.401  27.669  -5.080  1.00 52.62           C  
ATOM   9714  CD1 ILE A 620      82.780  25.003  -4.032  1.00 52.62           C  
ATOM   9715  H   ILE A 620      84.862  28.565  -5.387  1.00 44.78           H  
ATOM   9716  HA  ILE A 620      82.569  29.712  -3.887  1.00 45.23           H  
ATOM   9717  HB  ILE A 620      81.988  27.445  -3.048  1.00 63.14           H  
ATOM   9718 1HG1 ILE A 620      83.866  26.411  -5.190  1.00 63.14           H  
ATOM   9719 2HG1 ILE A 620      84.234  26.433  -3.469  1.00 63.14           H  
ATOM   9720 1HG2 ILE A 620      80.815  26.769  -5.085  1.00 63.14           H  
ATOM   9721 2HG2 ILE A 620      80.759  28.520  -4.867  1.00 63.14           H  
ATOM   9722 3HG2 ILE A 620      81.844  27.809  -6.035  1.00 63.14           H  
ATOM   9723 1HD1 ILE A 620      83.534  24.228  -4.173  1.00 63.14           H  
ATOM   9724 2HD1 ILE A 620      82.364  24.925  -3.026  1.00 63.14           H  
ATOM   9725 3HD1 ILE A 620      81.992  24.858  -4.756  1.00 63.14           H  
ATOM   9726  N   THR A 621      83.594  29.029  -1.620  1.00 38.00           N  
ATOM   9727  CA  THR A 621      84.298  28.989  -0.349  1.00 38.27           C  
ATOM   9728  C   THR A 621      83.347  28.544   0.745  1.00 38.74           C  
ATOM   9729  O   THR A 621      82.131  28.716   0.621  1.00 38.70           O  
ATOM   9730  CB  THR A 621      84.921  30.347   0.005  1.00 53.47           C  
ATOM   9731  OG1 THR A 621      85.679  30.210   1.213  1.00 53.47           O  
ATOM   9732  CG2 THR A 621      83.837  31.399   0.195  1.00 53.47           C  
ATOM   9733  H   THR A 621      82.589  29.127  -1.602  1.00 45.60           H  
ATOM   9734  HA  THR A 621      85.100  28.253  -0.414  1.00 45.92           H  
ATOM   9735  HB  THR A 621      85.588  30.654  -0.801  1.00 64.16           H  
ATOM   9736  HG1 THR A 621      86.251  30.977   1.318  1.00 64.16           H  
ATOM   9737 1HG2 THR A 621      84.301  32.352   0.441  1.00 64.16           H  
ATOM   9738 2HG2 THR A 621      83.266  31.501  -0.726  1.00 64.16           H  
ATOM   9739 3HG2 THR A 621      83.168  31.110   1.003  1.00 64.16           H  
ATOM   9740  N   GLU A 622      83.895  27.954   1.796  1.00 39.24           N  
ATOM   9741  CA  GLU A 622      83.105  27.510   2.937  1.00 39.78           C  
ATOM   9742  C   GLU A 622      83.930  27.537   4.209  1.00 40.15           C  
ATOM   9743  O   GLU A 622      85.161  27.506   4.159  1.00 40.18           O  
ATOM   9744  CB  GLU A 622      82.559  26.094   2.711  1.00 55.48           C  
ATOM   9745  CG  GLU A 622      83.627  25.006   2.574  1.00 55.48           C  
ATOM   9746  CD  GLU A 622      83.040  23.635   2.339  1.00 55.48           C  
ATOM   9747  OE1 GLU A 622      81.839  23.528   2.270  1.00 55.48           O  
ATOM   9748  OE2 GLU A 622      83.794  22.695   2.230  1.00 55.48           O  
ATOM   9749  H   GLU A 622      84.902  27.854   1.819  1.00 47.09           H  
ATOM   9750  HA  GLU A 622      82.265  28.192   3.065  1.00 47.74           H  
ATOM   9751 1HB  GLU A 622      81.911  25.819   3.544  1.00 66.58           H  
ATOM   9752 2HB  GLU A 622      81.949  26.081   1.807  1.00 66.58           H  
ATOM   9753 1HG  GLU A 622      84.281  25.259   1.741  1.00 66.58           H  
ATOM   9754 2HG  GLU A 622      84.231  24.980   3.479  1.00 66.58           H  
ATOM   9755  N   LYS A 623      83.246  27.578   5.345  1.00 40.47           N  
ATOM   9756  CA  LYS A 623      83.896  27.559   6.644  1.00 40.90           C  
ATOM   9757  C   LYS A 623      82.926  27.086   7.711  1.00 41.38           C  
ATOM   9758  O   LYS A 623      81.716  27.048   7.483  1.00 41.43           O  
ATOM   9759  CB  LYS A 623      84.426  28.951   6.996  1.00 57.09           C  
ATOM   9760  CG  LYS A 623      83.344  30.021   7.134  1.00 57.09           C  
ATOM   9761  CD  LYS A 623      83.949  31.389   7.436  1.00 57.09           C  
ATOM   9762  CE  LYS A 623      82.866  32.453   7.601  1.00 57.09           C  
ATOM   9763  NZ  LYS A 623      83.443  33.800   7.881  1.00 57.09           N  
ATOM   9764  H   LYS A 623      82.236  27.605   5.305  1.00 48.56           H  
ATOM   9765  HA  LYS A 623      84.730  26.857   6.610  1.00 49.08           H  
ATOM   9766 1HB  LYS A 623      84.970  28.905   7.939  1.00 68.51           H  
ATOM   9767 2HB  LYS A 623      85.129  29.278   6.228  1.00 68.51           H  
ATOM   9768 1HG  LYS A 623      82.778  30.079   6.203  1.00 68.51           H  
ATOM   9769 2HG  LYS A 623      82.659  29.752   7.939  1.00 68.51           H  
ATOM   9770 1HD  LYS A 623      84.531  31.330   8.356  1.00 68.51           H  
ATOM   9771 2HD  LYS A 623      84.614  31.682   6.623  1.00 68.51           H  
ATOM   9772 1HE  LYS A 623      82.276  32.504   6.687  1.00 68.51           H  
ATOM   9773 2HE  LYS A 623      82.213  32.170   8.427  1.00 68.51           H  
ATOM   9774 1HZ  LYS A 623      82.695  34.472   7.984  1.00 68.51           H  
ATOM   9775 2HZ  LYS A 623      83.984  33.768   8.734  1.00 68.51           H  
ATOM   9776 3HZ  LYS A 623      84.041  34.078   7.116  1.00 68.51           H  
ATOM   9777  N   GLU A 624      83.459  26.762   8.882  1.00 41.78           N  
ATOM   9778  CA  GLU A 624      82.647  26.371  10.023  1.00 42.31           C  
ATOM   9779  C   GLU A 624      83.259  26.894  11.307  1.00 42.59           C  
ATOM   9780  O   GLU A 624      84.472  26.813  11.506  1.00 42.73           O  
ATOM   9781  CB  GLU A 624      82.502  24.847  10.099  1.00 59.02           C  
ATOM   9782  CG  GLU A 624      81.623  24.360  11.257  1.00 59.02           C  
ATOM   9783  CD  GLU A 624      81.415  22.878  11.279  1.00 59.02           C  
ATOM   9784  OE1 GLU A 624      81.878  22.208  10.390  1.00 59.02           O  
ATOM   9785  OE2 GLU A 624      80.787  22.410  12.210  1.00 59.02           O  
ATOM   9786  H   GLU A 624      84.463  26.800   8.991  1.00 50.14           H  
ATOM   9787  HA  GLU A 624      81.655  26.811   9.915  1.00 50.77           H  
ATOM   9788 1HB  GLU A 624      82.069  24.478   9.169  1.00 70.82           H  
ATOM   9789 2HB  GLU A 624      83.485  24.392  10.209  1.00 70.82           H  
ATOM   9790 1HG  GLU A 624      82.089  24.642  12.200  1.00 70.82           H  
ATOM   9791 2HG  GLU A 624      80.655  24.857  11.203  1.00 70.82           H  
ATOM   9792  N   THR A 625      82.410  27.429  12.171  1.00 42.73           N  
ATOM   9793  CA  THR A 625      82.816  27.946  13.465  1.00 43.07           C  
ATOM   9794  C   THR A 625      81.628  27.952  14.400  1.00 43.54           C  
ATOM   9795  O   THR A 625      80.484  28.067  13.951  1.00 43.45           O  
ATOM   9796  CB  THR A 625      83.427  29.351  13.341  1.00 60.17           C  
ATOM   9797  OG1 THR A 625      83.879  29.785  14.630  1.00 60.17           O  
ATOM   9798  CG2 THR A 625      82.401  30.338  12.796  1.00 60.17           C  
ATOM   9799  H   THR A 625      81.429  27.460  11.929  1.00 51.28           H  
ATOM   9800  HA  THR A 625      83.572  27.283  13.887  1.00 51.68           H  
ATOM   9801  HB  THR A 625      84.281  29.308  12.665  1.00 72.20           H  
ATOM   9802  HG1 THR A 625      84.503  30.509  14.521  1.00 72.20           H  
ATOM   9803 1HG2 THR A 625      82.858  31.321  12.712  1.00 72.20           H  
ATOM   9804 2HG2 THR A 625      82.066  30.008  11.813  1.00 72.20           H  
ATOM   9805 3HG2 THR A 625      81.546  30.399  13.466  1.00 72.20           H  
ATOM   9806  N   HIS A 626      81.898  27.825  15.692  1.00 44.09           N  
ATOM   9807  CA  HIS A 626      80.857  27.809  16.711  1.00 44.62           C  
ATOM   9808  C   HIS A 626      81.240  28.669  17.901  1.00 44.96           C  
ATOM   9809  O   HIS A 626      82.426  28.807  18.213  1.00 44.94           O  
ATOM   9810  CB  HIS A 626      80.619  26.370  17.183  1.00 62.26           C  
ATOM   9811  CG  HIS A 626      80.154  25.457  16.095  1.00 62.26           C  
ATOM   9812  ND1 HIS A 626      78.828  25.319  15.754  1.00 62.26           N  
ATOM   9813  CD2 HIS A 626      80.848  24.658  15.248  1.00 62.26           C  
ATOM   9814  CE1 HIS A 626      78.726  24.467  14.744  1.00 62.26           C  
ATOM   9815  NE2 HIS A 626      79.938  24.055  14.422  1.00 62.26           N  
ATOM   9816  H   HIS A 626      82.866  27.755  15.972  1.00 52.91           H  
ATOM   9817  HA  HIS A 626      79.929  28.202  16.298  1.00 53.54           H  
ATOM   9818 1HB  HIS A 626      81.541  25.966  17.600  1.00 74.71           H  
ATOM   9819 2HB  HIS A 626      79.872  26.368  17.977  1.00 74.71           H  
ATOM   9820  HD2 HIS A 626      81.929  24.526  15.219  1.00 74.71           H  
ATOM   9821  HE1 HIS A 626      77.803  24.163  14.256  1.00 74.71           H  
ATOM   9822  HE2 HIS A 626      80.182  23.391  13.658  1.00 74.71           H  
ATOM   9823  N   PHE A 627      80.230  29.219  18.569  1.00 45.33           N  
ATOM   9824  CA  PHE A 627      80.415  30.025  19.766  1.00 45.77           C  
ATOM   9825  C   PHE A 627      79.072  30.228  20.456  1.00 46.36           C  
ATOM   9826  O   PHE A 627      78.671  29.396  21.270  1.00 46.97           O  
ATOM   9827  OXT PHE A 627      78.255  30.960  19.898  1.00 68.66           O  
ATOM   9828  CB  PHE A 627      81.026  31.384  19.413  1.00 61.53           C  
ATOM   9829  CG  PHE A 627      81.397  32.213  20.605  1.00 61.53           C  
ATOM   9830  CD1 PHE A 627      82.590  31.984  21.273  1.00 61.53           C  
ATOM   9831  CD2 PHE A 627      80.560  33.215  21.062  1.00 61.53           C  
ATOM   9832  CE1 PHE A 627      82.938  32.741  22.370  1.00 61.53           C  
ATOM   9833  CE2 PHE A 627      80.904  33.975  22.159  1.00 61.53           C  
ATOM   9834  CZ  PHE A 627      82.095  33.737  22.813  1.00 61.53           C  
ATOM   9835  H   PHE A 627      79.289  29.063  18.234  1.00 54.40           H  
ATOM   9836  HA  PHE A 627      81.082  29.497  20.450  1.00 54.92           H  
ATOM   9837 1HB  PHE A 627      81.924  31.240  18.813  1.00 73.84           H  
ATOM   9838 2HB  PHE A 627      80.321  31.953  18.812  1.00 73.84           H  
ATOM   9839  HD1 PHE A 627      83.252  31.191  20.916  1.00 73.84           H  
ATOM   9840  HD2 PHE A 627      79.614  33.393  20.540  1.00 73.84           H  
ATOM   9841  HE1 PHE A 627      83.879  32.552  22.888  1.00 73.84           H  
ATOM   9842  HE2 PHE A 627      80.235  34.761  22.510  1.00 73.84           H  
ATOM   9843  HZ  PHE A 627      82.368  34.336  23.681  1.00 73.84           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3526.85 453.315 2268.47 -230.035 82.2976 130.827 1209.58 -1338.89 -4.6951 -31.1267 -940.268 -156.731 -389.127 -41.7188 -69.8791 -38.2998 0 13.0963 46.4369 302.365 485.045 -98.3375 112.369 140.931 197.218 432.471 -991.541
MET:NtermProteinFull_1 -1.51163 0.05767 0.51526 -0.56682 0.10576 0.06848 0.02142 -0.46765 -0 -0 -0.36714 0.44016 0 0 0 0 0 0.0055 0.30634 2.59397 0 0 0 0.60916 0 0.0671 1.87758
THR_2 -1.68631 0.07222 0.94943 -0.22052 0.14885 0.09128 0.10283 -0.59463 -0.00869 -0.05842 -0.28282 -1.39439 0 0 0 0 0 0.01278 0.01689 0.36756 0 0.07481 2.28494 -1.0874 0.04146 0.17677 -0.99335
ALA_3 -1.18865 0.04285 0.43996 -0.02074 0 0 0.08141 -0.40418 -0.00869 -0.05842 -0.14082 -0.42629 0 0 0 0 0 -0.00168 0 0 0 -0.55811 0 1.8394 0.00545 0.13242 -0.26609
GLU_4 -0.9067 0.03418 0.67241 -0.3621 0.089 0.4876 0 -0.32157 -0 -0 -0.04591 -0.54015 0 0 0 0 0 -0.00925 0.00693 0 3.18822 0.0629 0 -2.7348 0.01526 0.03973 -0.32427
GLN_5 -1.18146 0.09394 0.79364 -0.32437 0.05039 0.17269 5e-05 -0.39662 -0 -0 -0.06715 -0.13235 0 0 0 0 0 -0.02607 0.00571 0 3.04345 -0.14975 0 -0.18838 0.15406 0.04623 1.89403
ALA_6 -1.44932 0.12547 0.76795 -0.02128 0 0 0.06461 -0.48752 -0 -0 -0.11122 -0.4299 0 0 0 0 0 0.0165 0 0 0 -0.53212 0 1.8394 0.07864 0.08041 -0.05839
LEU_7 -2.04148 0.41333 1.89943 -0.46895 0.26753 0.08608 0.90642 -0.89513 -0 -0 -1.7981 0.21192 0 0 -0.56416 0 0 0.15365 0.01154 0.50073 0 -0.35764 0 0.18072 -0.16396 0.62613 -1.03195
PRO_8 -2.15381 0.42516 1.0384 -0.19918 0.00475 0.1436 0.27243 -0.49755 -0 -0 -0.03935 0.03923 0 0 0 0 0 0.03078 0.00106 0.35657 0 -0.85154 0 -2.4119 -0.30555 0.7004 -3.44651
LEU_9 -5.58551 0.50467 2.46377 -0.47784 0.19628 0.09216 0.4228 -1.43143 -0 -0 -0.20717 0.12432 0 0 0 0 0 0.07234 0.00121 0.52131 0 -0.31943 0 0.18072 -0.29439 0.31743 -3.41877
GLY_10 -2.03557 0.18536 1.53828 -0.0014 0 0 0.58457 -0.92926 -0.02165 -0.12115 -0.2679 -0.34456 0 0 0 0 0 -0.06299 0 0 0 -1.22583 0 0.83697 0.25427 0.45531 -1.15555
ASN_11 -5.26221 0.50918 5.35055 -0.20838 0.00877 0.30229 3.16496 -2.68012 -0.02165 -0.12115 -2.14195 -0.83049 0 0 -1.22906 -0.85701 0 0.03908 0.01521 0 2.32652 0.36541 0 -0.93687 1.2988 0.65272 -0.2554
GLY_12 -1.83904 0.18062 2.07787 -4e-05 0 0 1.1204 -1.09658 -0 -0 -0.44099 -0.40629 0 0 0 0 0 -0.13947 0 0 0 0.40582 0 0.83697 1.04853 0.54246 2.29026
LYS_13 -5.12411 0.62869 4.94359 -0.52959 0.19531 0.34118 1.70115 -2.28793 -0.03214 -0.1079 -1.58951 -0.00696 0 0 -1.22906 0 0 -0.02445 0.01835 1.84404 0 -0.05806 0 -1.5107 -0.11711 0.33337 -2.61186
ALA_14 -5.96405 0.71162 4.25003 -0.02535 0.00036 0 2.55339 -2.99164 -0.01951 -0.15828 -1.95427 -0.44323 0 0 0 0 0 0.00335 0 0 0 -0.08544 0 1.8394 -0.50151 0.30685 -2.47829
ALA_15 -2.36028 0.41686 2.53402 -0.02574 0.00052 0 1.31799 -1.42664 -0 -0 -0.22994 -0.40675 0 0 0 0 0 -0.072 0 0 0 -0.0785 0 1.8394 -0.55671 0.23605 1.18828
GLU_16 -3.03358 0.27807 4.40581 -0.22554 0.03682 0.34769 1.84135 -1.8018 -0.02511 -0.07929 -3.04484 -0.57645 0 0 0 -1.18112 0 -0.06802 0.02299 0 2.93406 -0.09516 0 -2.7348 -0.5946 0.2178 -3.37572
GLU_17 -3.81074 0.20601 5.00462 -0.20391 0.03052 0.29572 1.72367 -2.15207 -0.05595 -0.35038 -0.77814 -0.46919 0 0 0 0 0 -0.01554 0.02982 0 3.12205 0.05075 0 -2.7348 -0.32262 0.17341 -0.25681
ALA_18 -1.63562 0.13346 1.63139 -0.02447 0 0 0.38983 -0.79506 -0 -0 -0.72694 -0.18951 0 0 0 0 0 -0.02585 0 0 0 -0.14943 0 1.8394 -0.48447 0.12479 0.08753
ARG_19 -7.17018 0.4177 7.86186 -0.74953 0.19251 0.43758 3.04274 -3.52114 -1e-05 -7e-05 -3.53731 -0.01866 0 0 -0.56361 0 0 0.01932 0.13024 2.89745 0 -0.20864 0 -1.2888 -0.55777 0.39564 -2.22069
GLY_20 -2.54921 0.25078 3.42031 -4e-05 0 0 2.39485 -1.59836 -0 -0 -3.47543 -0.40129 0 0 -1.08642 0 0 -0.17314 0 0 0 0.36775 0 0.83697 0.0618 0.49737 -1.45407
SER_21 -3.89141 0.52649 3.37212 -0.02861 0 0.04603 1.44445 -1.74496 -0.00833 -0.07742 -0.58353 -1.04064 0 0 0 0 0 -0.05702 0.00084 0.16288 0 -0.25271 0.60048 -0.77834 -0.176 0.32112 -2.16455
GLU_22 -3.76697 0.38335 5.05531 -0.23362 0.05403 0.36397 2.6196 -2.21518 -0 -0 -2.26626 -0.62303 0 0 -0.56361 0 0 -0.04274 0.03885 0 3.38213 -0.10139 0 -2.7348 -0.58993 0.20757 -1.03273
THR_23 -3.15289 0.29526 3.70979 -0.13167 0.06783 0.07317 2.03776 -1.88511 -0.01696 -0.12734 -2.69805 -0.26235 0 0 0 0 0 0.04701 0.1377 0.06703 0 -0.45504 4.14014 -1.0874 -0.46624 0.21981 0.51244
LEU_24 -6.02877 0.77219 3.31135 -0.49757 0.22499 0.1282 1.91674 -2.1382 -0.0221 -0.11399 -0.08895 0.2363 0 0 0 0 0 -0.04874 0.09181 0.27634 0 -0.2883 0 0.18072 -0.41014 0.3675 -2.13064
GLY_25 -1.95561 0.20492 2.36003 -6e-05 0 0 0.58705 -1.2321 -0.00833 -0.07742 -0.91054 -0.39109 0 0 0 0 0 -0.01421 0 0 0 0.29914 0 0.83697 -0.18572 0.2961 -0.19086
GLY_26 -1.27967 0.12543 1.92358 -4e-05 0 0 1.05621 -0.93975 -0 -0 -0.51183 -0.40269 0 0 0 0 0 -0.11986 0 0 0 0.39795 0 0.83697 0.174 0.18061 1.4409
GLY_27 -0.94487 0.12912 1.51482 -8e-05 0 0 0.19469 -0.73868 -0.05619 -0.35415 -0.05187 -0.37233 0 0 0 0 0 0.00734 0 0 0 0.52729 0 0.83697 0.39061 0.12158 1.20424
GLY_28 -1.89085 0.05915 2.93732 -0.00037 0 0 1.59665 -1.4058 -0.01727 -0.06277 -1.98377 -0.18195 0 0 -0.7297 0 0 -0.05913 0 0 0 -1.51331 0 0.83697 0.21699 0.13468 -2.06317
GLY_29 -1.25714 0.08611 1.27125 -0.00032 0 0 0.17321 -0.67307 -0.02197 -0.16405 0.36948 -0.18732 0 0 0 0 0 -0.09699 0 0 0 -0.28689 0 0.83697 -0.00702 0.1038 0.14605
GLY_30 -1.82742 0.16826 2.4899 -0.00058 0 0 0.68138 -1.23113 -0 -0 -0.40076 -0.21813 0 0 0 0 0 -0.18501 0 0 0 -0.51684 0 0.83697 0.26303 0.09688 0.15654
ALA_31 -0.83324 0.15397 1.06258 -0.02347 0 0 0.44271 -0.56295 -0 -0 0.74219 -0.36611 0 0 0 0 0 -0.07332 0 0 0 -0.36647 0 1.8394 -0.09041 0.15602 2.08089
ALA_32 -1.99555 0.26741 1.20487 -0.02533 0.00058 0 0.73382 -0.98728 -0 -0 0.45837 -0.38931 0 0 0 0 0 -0.07299 0 0 0 -0.21629 0 1.8394 -0.74935 0.335 0.40335
GLY_33 -1.34146 0.15688 1.67883 -5e-05 0 0 0.79936 -0.87092 -0 -0 -0.81089 -0.4205 0 0 0 0 0 -0.17243 0 0 0 -1.41982 0 0.83697 -0.94572 0.30588 -2.20386
THR_34 -2.35622 0.19103 1.80324 -0.21843 0.15488 0.09202 0.80467 -1.11928 -0.00349 -0.04724 -0.1329 -1.3727 0 0 0 0 0 0.00829 0.0252 0.36616 0 0.07431 2.28443 -1.0874 -0.51006 0.1849 -0.85859
ARG_35 -4.97827 0.42212 3.93246 -0.57137 0.08059 0.26966 1.3436 -1.88403 -0.0256 -0.16123 -1.28668 0.17798 0 0 -0.7297 0 0 0.01299 0.31755 2.11291 0 -0.23512 0 -1.2888 -0.08046 0.45289 -2.1185
GLU_36 -2.92087 0.35152 3.71977 -0.47738 0.19411 0.74066 1.34769 -1.69304 -0 -0 -2.64074 -1.48617 0 0 -0.94954 -0.57911 0 -0.02218 0.01712 0 4.80127 -0.13052 0 -2.7348 0.00378 0.54831 -1.91011
ALA_37 -3.36746 0.5886 2.20537 -0.02186 0 0 1.18095 -1.41054 -0.01358 -0.03972 -1.65307 -0.36911 0 0 -1.26836 0 0 0.0311 0 0 0 -0.53231 0 1.8394 0.22934 0.546 -2.05525
ARG_38 -2.41991 0.28797 3.6731 -1.03402 0.3832 0.78799 1.07506 -1.49098 -0.01358 -0.03972 -2.50274 0.00797 0 0 -0.31881 -0.57911 0 -0.00019 0.0974 1.91498 0 -0.23957 0 -1.2888 -0.02956 0.58274 -1.14657
ASP_39 -2.80437 0.14947 3.68429 -0.1064 0.00947 0.31301 1.711 -1.41476 -0 -0 -3.49068 -1.34734 0 0 -1.86767 0 0 -0.01672 0.00142 0 2.1546 -0.17901 0 -2.3716 -0.0996 0.40591 -5.26899
LYS_40 -4.70416 0.34412 4.13645 -0.45288 0.07823 0.31715 2.02233 -1.74003 -0 -0 -2.50987 -0.35461 0 0 -1.34541 0 0 -0.01889 0.08907 2.18693 0 -0.01964 0 -1.5107 0.27995 0.33195 -2.86999
ALA_41 -4.46276 0.44054 2.4676 -0.02162 0 0 0.69413 -1.89405 -0 -0 -0.85338 -0.39417 0 0 0 0 0 0.01761 0 0 0 -0.54581 0 1.8394 0.21561 0.305 -2.19188
VAL_42 -4.18484 0.38061 1.2609 -0.37403 0.32399 0.09053 0.2056 -1.20463 -0.05562 -0.33828 0.31288 -0.28673 0 0 0 0 0 -0.058 0.00426 0.83171 0 -0.6836 0 1.9342 -0.17266 0.24196 -1.77174
HIS_D_43 -6.33064 0.52323 5.84532 -0.57474 0.01634 0.37134 1.84583 -2.80449 -0.02589 -0.16854 -1.26475 -0.70035 0 0 0 -0.83857 0 0.00625 0.06575 0 1.80827 -0.50985 0 -0.45461 -0.04627 0.26314 -2.97323
GLU_44 -2.7796 0.12839 2.6673 -0.24494 0.02558 0.23922 0.54466 -1.17617 -0 -0 -0.53107 -0.32781 0 0 0 -0.85701 0 -0.02869 0.02977 0 3.61774 -0.18039 0 -2.7348 0.34033 0.21034 -1.05715
ARG_45 -3.90035 0.13089 4.59309 -0.78488 0.24119 0.57308 2.32577 -1.81737 -0.00032 -0.00617 -3.50971 -0.061 0 0 0 -2.87095 0 0.13468 0.14435 2.53462 0 -0.06939 0 -1.2888 0.23703 0.47673 -2.91751
GLY_46 -1.77039 0.08342 1.28757 -0.00083 0 0 0.15845 -0.72011 -0 -0 -0.08846 -0.24986 0 0 0 0 0 -0.18111 0 0 0 -0.20345 0 0.83697 0.3105 0.44929 -0.08801
HIS_D_47 -3.283 0.23501 2.44794 -0.35696 0.00459 0.38908 0.92488 -1.30973 -0.01436 -0.09109 -1.14967 -0.21899 0 0 0 -0.85126 0 0.05402 0.17112 0 1.79294 -0.2622 0 -0.45461 0.19056 0.14 -1.6417
TRP_48 -4.82052 0.45003 1.90896 -1.30853 0.12028 1.16607 0.77898 -1.36771 -0.01436 -0.09109 0.1133 -0.46386 0 0 0 0 0 -0.01447 0.11958 0 1.40799 -0.46517 0 1.6906 -0.00446 0.19248 -0.60191
ASN_49 -3.41662 0.17267 1.92007 -0.34769 0.12914 0.65452 1.00398 -1.23719 -0.0224 -0.23886 0.03643 -1.60802 0 0 0 0 0 -0.03788 0.16687 0 1.98562 -0.53968 0 -0.93687 0.15397 0.33825 -1.82368
ASN_50 -4.32402 0.51045 3.68484 -0.16013 0.00853 0.20925 1.8132 -1.93364 -0 -0 -0.82755 -0.9706 0 0 -1.06015 0 0 0.0824 0.00058 0 1.92333 -0.12118 0 -0.93687 0.18463 0.48848 -1.42845
LYS_51 -2.47082 0.38406 1.97589 -0.3612 0.03152 0.17118 0.77627 -1.05688 -0 -0 -0.55885 0.08838 0 0 -1.06015 0 0 -0.09645 0.02055 1.63874 0 0.01219 0 -1.5107 -0.1135 0.61295 -1.51684
VAL_52 -5.24538 0.84178 2.07236 -0.26059 0.15004 0.05242 1.4286 -1.71107 -4e-05 -0.00055 -0.22552 -0.05799 0 0 0 0 0 0.01532 0.00176 0.00365 0 0.99675 0 1.9342 5.26987 0.65293 5.91854
GLU_53 -4.86476 0.93499 2.87288 -0.61386 0.24088 1.72633 1.2121 -1.72049 -0.01296 -0.04283 -1.27782 -2.60699 0 0 0 0 0 0.46582 0.06197 0 2.04794 0.5733 0 -2.7348 6.13226 0.83838 3.23235
PHE_54 -6.52201 1.3325 0.54753 -0.92737 0.08203 0.57935 0.41919 -1.27418 -0 -0 0.72785 -0.18687 0 0 0 0 0 0.00108 0.0155 0 1.54204 -0.42541 0 1.0402 0.45036 1.30198 -1.29622
VAL_55 -6.71084 1.31047 1.05255 -0.28351 0.20383 0.06194 1.48764 -1.66793 -0.00093 -0.00523 -0.6906 -0.09926 0 0 -1.1825 0 0 0.10319 0.06906 0.15165 0 -0.52781 0 1.9342 -0.31612 1.28587 -3.82434
LEU_56 -7.17621 0.60286 4.42821 -0.45842 0.24827 0.08089 2.5864 -2.77647 -0.01296 -0.04283 -1.60643 0.19684 0 0 0 0 0 0.04281 0.00515 0.55728 0 0.20014 0 0.18072 0.14604 1.20578 -1.59192
SER_57 -5.39476 0.44886 4.94171 -0.02708 0.0001 0.04023 2.42268 -2.4126 -0.0016 -0.01582 -0.61672 -1.00486 0 0 -0.78327 0 0 -0.03262 0.0469 0.59126 0 0.21561 0.60316 -0.77834 0.15183 1.20382 -0.40153
VAL_58 -4.86427 0.41761 3.34368 -0.30089 0.17183 0.06763 2.0243 -1.99246 -0 -0 -0.8342 -0.13116 0 0 0 0 0 -0.01318 0.00567 0.0476 0 -0.39341 0 1.9342 -0.1332 0.74334 0.0931
ALA_59 -7.24834 0.94167 3.95058 -0.02385 0 0 3.51852 -3.10906 -0 -0 -2.24207 -0.37127 0 0 0 0 0 -0.02939 0 0 0 -0.34777 0 1.8394 -0.29166 0.40912 -3.00411
GLY_60 -4.77171 0.59398 3.98862 -4e-05 0 0 2.17252 -2.40185 -0.01384 -0.09209 -1.79385 -0.42626 0 0 -0.67665 0 0 0.04302 0 0 0 0.46203 0 0.83697 -0.18365 0.388 -1.87479
GLU_61 -6.4318 0.48901 7.60205 -0.60561 0.14165 1.07299 4.20458 -3.48961 -0 -0 -6.14874 -0.46229 0 0 -2.00537 -0.50136 0 -0.00426 0.11972 0 3.79291 -0.1976 0 -2.7348 0.1026 0.45082 -4.60511
ILE_62 -5.10039 0.18962 3.09142 -0.67281 0.53941 0.16435 1.26758 -1.8109 -0 -0 -0.63134 0.14392 0 0 0 0 0 0.06853 0.01131 0.82915 0 -0.52614 0 0.73287 0.00345 0.87386 -0.82613
ILE_63 -8.40981 1.0777 3.08556 -0.4957 0.4246 0.10116 3.40354 -2.72718 -0.00265 -0.01048 -1.74894 -0.07985 0 0 0 0 0 0.19265 0.00844 0.6251 0 -0.5733 0 0.73287 0.0967 0.9239 -3.37569
GLY_64 -4.27463 0.6568 3.07526 -9e-05 0 0 1.90329 -1.87806 -0.00284 -0.01127 -1.09889 -0.40137 0 0 0 0 0 0.14559 0 0 0 0.28528 0 0.83697 0.89264 0.41268 0.54136
LEU_65 -9.68297 1.56976 5.12819 -0.54725 0.32138 0.17114 2.96467 -3.75365 -0.01061 -0.03579 -2.56447 0.03838 0 0 0 0 0 1.1421 0.35182 1.51734 0 0.06368 0 0.18072 1.00703 0.87866 -1.25988
GLY_66 -4.65219 0.32052 3.58923 -4e-05 0 0 1.53415 -2.14942 -0 -0 -0.47571 -0.29849 0 0 0 0 0 -0.18752 0 0 0 -1.52269 0 0.83697 -0.04884 2.12629 -0.92774
ASN_67 -4.10861 0.84799 3.98609 -0.31047 0.00644 0.5715 1.52168 -2.13306 -0.02058 -0.10802 1.04091 -0.00163 0 0 0 0 0 0.16576 0.0028 0 2.30133 0.39567 0 -0.93687 0.5503 1.74023 5.51146
VAL_68 -4.51075 0.40323 2.87277 -0.2947 0.21286 0.06271 0.78321 -1.70888 -0.02681 -0.08015 0.58359 -0.13654 0 0 0 0 0 0.07728 0.00879 0.02858 0 -0.50413 0 1.9342 1.00582 0.49053 1.20162
TRP_69 -9.92301 1.45637 4.87057 -0.79375 0.04894 0.21952 1.57097 -2.92047 -0 -0 -0.68364 -0.60707 0 0 0 0 0 -0.04241 0.9702 0 3.55039 -0.19089 0 1.6906 0.21737 0.46771 -0.0986
ARG_70 -6.03421 0.81354 3.00752 -0.84766 0.21238 0.79198 0.91627 -1.68193 -0.00033 -0.00093 -0.55858 -0.0952 0 0 -0.40647 0 0 0.02434 0.17779 2.13673 0 -0.07361 0 -1.2888 0.51341 1.08451 -1.30923
PHE_71 -8.27674 1.67374 1.99871 -0.58325 0.03602 0.28328 1.02348 -1.87414 -0 -0 -0.96923 0.18213 0 0 0 0 0 1.49508 0.02812 0 1.98518 -0.3885 0 1.0402 0.57739 1.70568 -0.06287
PRO_72 -8.2053 0.92945 2.83214 -0.1769 0.1522 0.12354 1.15303 -1.54767 -0.01612 -0.13694 0.43333 0.03952 0 0 0 0 0 0.04057 0.0025 0.19464 0 -0.96681 0 -2.4119 0.49322 1.38456 -5.68295
TYR_73 -8.27195 1.36215 3.03436 -0.68766 0.07586 0.4644 2.80073 -2.2382 -0 -0 -2.65387 -0.26596 0 0 -1.2244 -0.3972 0 0.00134 0.91126 0 2.51768 -0.01259 0.04801 1.2797 1.31939 1.01569 -0.92127
LEU_74 -3.14923 0.39001 1.54382 -0.67124 0.24433 0.23703 0.5116 -0.83636 -0 -0 0.96749 0.25536 0 0 0 0 0 0.03567 0.07521 0.39496 0 0.10887 0 0.18072 2.2596 0.88726 3.43509
CYS_75 -3.16076 0.64851 1.04397 -0.05504 0 0.01772 0.21837 -0.63211 -0 -0 1.26227 -0.77806 0 0 0 0 0 0.00494 0.00332 0.19131 0 0.06238 0 3.6196 2.07726 1.78411 6.30779
TYR_76 -6.74943 0.63491 2.47223 -1.03876 0.12098 0.62916 1.70951 -1.76257 -0.00093 -0.00523 0.04723 -0.37052 0 0 -0.85357 0 0 -0.00533 0.72368 0 1.63311 -0.46317 0.00045 1.2797 0.58815 1.96668 0.55628
LYS_77 -4.73728 0.70013 2.91083 -0.28712 0.03874 0.13288 1.62516 -1.43913 -0.0036 -0.06773 -1.19473 -0.02868 0 0 0 0 0 0.14217 0.0544 1.79445 0 0.02468 0 -1.5107 0.19643 0.57815 -1.07092
ASN_78 -3.67696 0.38081 3.25419 -0.35405 0.0701 0.68923 1.67833 -1.74544 -0.04607 -0.40824 -1.93496 -0.74455 0 0 0 0 0 0.30237 0.018 0 1.84634 -0.52444 0 -0.93687 0.49074 0.39467 -1.2468
GLY_79 -5.87597 0.93012 5.31567 -0.0001 0 0 3.79479 -2.90527 -0 -0 -2.34719 -0.4349 0 0 0 0 0 0.18419 0 0 0 0.19162 0 0.83697 0.99839 0.71255 1.40087
GLY_80 -3.33864 0.50707 3.27832 -8e-05 0 0 1.54367 -1.78808 -0.02695 -0.08505 -1.26779 -0.36732 0 0 0 0 0 -0.03078 0 0 0 0.31469 0 0.83697 1.47571 0.69794 1.74969
GLY_81 -3.59111 0.98546 3.911 -0.0002 0 0 1.64026 -2.05966 -0.01327 -0.04627 0.42008 -0.1611 0 0 0 0 0 -0.07283 0 0 0 -1.22157 0 0.83697 0.85445 0.32226 1.80449
ALA_82 -3.05491 0.43488 2.24574 -0.02879 0.01906 0 0.9416 -1.31622 -0 -0 -0.66675 -0.47836 0 0 0 0 0 0.00134 0 0 0 -0.1821 0 1.8394 0.8387 0.22016 0.81377
PHE_83 -7.59566 1.07963 2.72757 -0.6281 0.04292 0.2243 1.94197 -1.94944 -0 -0 -1.26448 -0.13357 0 0 0 0 0 -0.0727 0.73895 0 2.54916 0.27619 0 1.0402 0.53299 0.42816 -0.06192
LEU_84 -5.68289 0.66321 1.33932 -0.70561 0.26356 0.30461 0.93958 -1.40382 -0.02118 -0.09298 0.31113 0.04391 0 0 0 0 0 0.02819 0.04772 1.26792 0 -0.22982 0 0.18072 -0.26661 0.70385 -2.30918
ILE_85 -3.11049 0.6035 2.73269 -0.4962 0.3411 0.10275 1.27964 -1.35316 -0.0115 -0.10022 -1.08587 -0.00226 0 0 0 0 0 0.01821 0.02368 0.52774 0 -0.49075 0 0.73287 5.64414 1.92136 7.27724
PRO_86 -4.43577 0.74404 3.56419 -0.17413 0.05948 0.1167 1.89666 -1.59292 -7e-05 -0.00093 -2.65061 0.18595 0 0 0 0 0 0.0579 0.02992 0.14356 0 -0.80973 0 -2.4119 6.17584 1.71159 2.60977
TYR_87 -6.77941 0.98672 3.63971 -0.92987 0.12674 0.34847 2.17402 -2.41243 -0.02118 -0.09298 -1.33133 -0.39539 0 0 0 0 0 -0.04411 0.00608 0 2.71042 -0.01409 1e-05 1.2797 0.26012 0.53241 0.0436
VAL_88 -3.0184 0.25562 1.31053 -0.32008 0.24646 0.07398 0.27474 -1.10379 -0.0115 -0.10022 0.2598 -0.23226 0 0 0 0 0 0.01232 0.00104 0.33026 0 -0.05851 0 1.9342 -0.2664 0.50557 0.09336
VAL_89 -3.79886 0.38864 1.51255 -0.3071 0.27165 0.07176 0.70361 -1.22464 -0 -0 -0.15632 -0.47651 0 0 0 0 0 0.13585 0.0207 0.27941 0 -0.48713 0 1.9342 -0.07742 0.40755 -0.80208
PHE_90 -5.09126 0.37224 3.20092 -0.62405 0.03455 0.3571 1.82496 -1.8944 -0 -0 -1.80482 0.22407 0 0 0 0 0 0.04963 0.01984 0 2.11706 -0.053 0 1.0402 0.34829 0.59256 0.71389
PHE_91 -11.1176 1.93882 3.5165 -0.74409 0.46184 0.35352 2.70587 -3.06241 -0 -0 -1.42893 -0.18978 0 0 0 0 0 -0.01084 0.95295 0 4.56085 -0.06457 0 1.0402 0.27056 1.21765 0.40058
ILE_92 -7.21586 1.01673 3.91071 -0.50837 0.45676 0.10478 2.01409 -2.5593 -7e-05 -0.00093 -0.75379 -0.09403 0 0 0 0 0 -0.01953 0.005 0.6846 0 -0.3052 0 0.73287 -0.03188 1.09045 -1.47297
CYS_93 -3.0811 0.24001 2.82677 -0.04285 0 0.01553 0.94614 -1.39161 -0 -0 -0.70753 -0.11681 0 0 0 0 0 -0.04397 0.03236 0.31059 0 0.2753 0 3.6196 0.13114 0.62785 3.64142
CYS_94 -4.45659 0.46343 3.21732 -0.08466 0.00254 0.04863 1.79708 -1.66261 -0 -0 -2.20831 0.14631 0 0 -0.40647 0 0 -0.02038 0.01148 0.50674 0 -0.00948 0 3.6196 0.16942 0.62017 1.75421
GLY_95 -4.32891 1.25729 3.86246 -0.00013 0 0 2.72894 -2.1152 -0.01856 -0.11409 -2.72478 -0.29902 0 0 0 0 0 0.13383 0 0 0 0.52918 0 0.83697 1.47901 0.57146 1.79845
ILE_96 -4.52193 0.5624 4.14218 -0.51599 0.53342 0.11322 2.53919 -2.10973 -0 -0 -2.78615 0.04115 0 0 0 0 0 0.10033 0.02403 0.8196 0 0.49899 0 0.73287 7.24099 1.98824 9.4028
PRO_97 -6.24758 1.27389 3.99016 -0.06758 0 0.04214 2.24598 -2.05041 -0 -0 -1.80181 0.57711 0 0 0 0 0 -0.13254 0.09025 0.21539 0 -0.77082 0 -2.4119 5.97623 2.0836 3.01211
VAL_98 -7.99565 1.84511 1.83988 -0.39635 0.4636 0.09857 1.22259 -2.12355 -0 -0 -1.40769 -0.37778 0 0 0 0 0 -0.06338 0.00405 0.71697 0 0.48938 0 1.9342 0.22173 0.99424 -2.53408
PHE_99 -5.13649 0.6771 4.37786 -0.79959 0.03579 0.18441 2.30207 -2.30572 -0.02604 -0.16316 -2.36852 -0.07267 0 0 0 0 0 0.04361 0.02706 0 2.11466 -0.03627 0 1.0402 0.68701 0.80375 1.38508
PHE_100 -6.16439 0.40966 3.11106 -0.94326 0.06791 0.34038 2.0426 -2.2208 -0 -0 -1.16707 -0.10761 0 0 0 0 0 0.00179 0.19506 0 2.26844 -0.42644 0 1.0402 0.71185 0.59978 -0.24085
LEU_101 -9.99866 1.39804 3.75062 -0.49126 0.31515 0.12245 3.1446 -3.07615 -0 -0 -2.2332 0.15277 0 0 0 0 0 0.44584 0.06403 0.23876 0 -0.27343 0 0.18072 -0.01644 0.89837 -5.37779
GLU_102 -6.25622 0.38046 7.59672 -0.6106 0.18597 1.11903 3.48465 -3.47729 -0 -0 -4.40847 -0.79769 0 0 -1.08741 -0.7656 0 0.11359 0.01744 0 3.86469 -0.27853 0 -2.7348 -0.39235 0.8214 -3.225
THR_103 -5.02095 0.43167 5.42941 -0.19725 0.12719 0.07136 2.2764 -2.75653 -0.01086 -0.14613 -2.4112 -0.03616 0 0 -0.81452 0 0 -0.01197 0.0236 0.1164 0 0.03908 2.27348 -1.0874 0.03656 0.53382 -1.13401
ALA_104 -4.55115 0.25783 2.0062 -0.02402 1e-05 0 1.86915 -1.89649 -0.00748 -0.04907 -0.44281 -0.34126 0 0 0 0 0 -0.06831 0 0 0 -0.28613 0 1.8394 0.01546 0.47937 -1.19931
LEU_105 -10.2307 1.95197 2.42677 -0.49172 0.20681 0.09668 1.95165 -2.56738 -0.00918 -0.0598 -0.98777 0.2524 0 0 0 0 0 0.25761 0.24976 0.69216 0 -0.12314 0 0.18072 0.30065 0.81719 -5.08534
GLY_106 -2.88778 0.30023 2.40498 -5e-05 0 0 0.74125 -1.36963 -0.00853 -0.04626 -0.57875 -0.38459 0 0 0 0 0 -0.12857 0 0 0 -1.38203 0 0.83697 0.24231 0.86237 -1.39807
GLN_107 -7.73864 0.75727 6.51094 -0.34354 0.06707 0.22765 1.87394 -3.22251 -0 -0 -2.40231 -0.19691 0 0 -1.1027 0 0 0.92682 0.03899 0 2.69102 -0.07855 0 -0.18838 0.03393 0.88657 -1.25934
PHE_108 -8.28174 1.3374 4.53033 -0.94866 0.14257 0.24035 2.69816 -2.66249 -0.0134 -0.10056 -2.34148 -0.71273 0 0 0 0 0 -0.02994 0.30038 0 2.80499 -0.2288 0 1.0402 0.73609 1.1722 -0.31712
THR_109 -4.42512 0.4409 2.82757 -0.18147 0.09507 0.0607 1.5116 -1.68306 -0 -0 -0.57784 -0.50053 0 0 -0.54863 0 0 -0.00913 0.04978 0.03369 0 0.2015 2.24344 -1.0874 1.87177 0.75661 1.07945
SER_110 -2.81226 0.41644 2.43241 -0.02784 0.00095 0.04696 1.00228 -1.21647 -0.04015 -0.25374 -0.31597 -0.79586 0 0 0 0 0 -0.03196 0.00249 0.34159 0 -0.11845 0.60298 -0.77834 2.01204 0.38781 0.85491
GLU_111 -3.71969 0.32691 5.1672 -0.46509 0.0513 0.7124 2.74918 -2.33203 -0.03528 -0.19943 -1.74159 -1.4225 0 0 -1.08486 0 0 0.15631 0.04879 0 4.2678 0.0857 0 -2.7348 0.54052 0.39885 0.76969
GLY_112 -3.1649 0.23108 3.25159 -0.00016 0 0 1.37084 -1.58269 -0 -0 -1.9594 -0.15652 0 0 -1.08486 0 0 -0.07878 0 0 0 -1.2725 0 0.83697 0.58733 0.28858 -2.73341
GLY_113 -4.13417 0.4189 4.3952 -0.00043 0 0 2.37021 -2.26984 -0.00967 -0.02996 -2.27827 -0.23927 0 0 -1.08741 0 0 0.17175 0 0 0 -1.53813 0 0.83697 0.83074 0.39584 -2.16754
ILE_114 -7.87277 0.90054 4.18453 -0.50923 0.46785 0.10298 2.6287 -2.74268 -0 -0 -2.37297 0.02511 0 0 -0.93654 0 0 -0.05495 0.12239 0.50325 0 -0.45311 0 0.73287 0.37126 0.49074 -4.41202
THR_115 -6.70969 0.70508 4.76502 -0.20763 0.17449 0.07596 2.68018 -2.56158 -1e-05 -0.00035 -3.03792 -0.13138 0 0 -1.06883 -0.50136 0 0.0082 0.03249 0.09649 0 0.04729 2.24958 -1.0874 0.04595 0.36441 -4.06101
CYS_116 -8.64955 1.25724 5.62037 -0.06779 0 0.05541 1.8765 -2.9766 -0 -0 -0.19165 -0.38875 0 0 0 0 0 -0.00456 0.00118 0.65287 0 0.2493 0 3.6196 0.4515 0.50891 2.01399
TRP_117 -13.5031 1.9998 5.88285 -0.89462 0.29158 0.55473 2.89522 -4.28239 -0.01042 -0.04654 -1.04452 -0.53681 0 0 0 -0.7656 0 -0.03559 0.98835 0 2.86582 -0.01807 0 1.6906 0.2965 1.05984 -2.61236
ARG_118 -6.13901 0.22426 7.39772 -0.55033 0.07387 0.32496 3.63339 -3.21821 -0.03495 -0.30127 -4.85341 0.3137 0 0 -0.53111 -1.97281 0 0.0225 0.06412 2.55522 0 -0.07725 0 -1.2888 -0.29777 1.16316 -3.49206
ARG_119 -7.59793 0.63881 6.87541 -0.6007 0.11774 0.3816 3.66476 -3.44549 -0 -0 -1.75423 0.0317 0 0 -1.22061 0 0 -0.02815 0.79961 2.66318 0 0.19321 0 -1.2888 0.03822 1.15731 0.62564
VAL_120 -8.10209 1.77055 0.65629 -0.33283 0.52498 0.07614 2.00585 -1.90742 -0.01864 -0.11282 -1.3851 -0.00302 0 0 -0.59847 0 0 -0.05885 0.01972 0.12365 0 0.84873 0 1.9342 0.37954 1.10075 -3.07884
CYS_121 -5.88155 1.30494 3.70352 -0.04266 0 0.01835 2.42186 -2.0779 -0 -0 -1.09628 -0.28505 0 0 0 0 0 0.00978 0.00022 0.37701 0 0.33009 0 3.6196 6.04783 1.74479 10.1946
PRO_122 -7.67477 2.42775 4.68301 -0.07998 0 0.04733 1.967 -2.12091 -0.00918 -0.0598 -1.36399 0.5706 0 0 0 0 0 -0.09107 0.00925 0.39611 0 -0.73021 0 -2.4119 6.04721 2.02931 3.63574
LEU_123 -8.38231 1.37341 2.81686 -0.48096 0.18571 0.11563 2.23677 -2.3234 -0 -0 -0.67628 0.19899 0 0 0 0 0 0.00525 0.03281 0.38402 0 -0.22558 0 0.18072 0.07665 0.99458 -3.48714
PHE_124 -8.25072 1.20696 3.69851 -0.82479 0.09428 0.29097 2.36732 -2.663 -0.01864 -0.11282 -1.11779 -0.56032 0 0 0 0 0 -0.04762 0.00089 0 3.55682 0.02638 0 1.0402 -0.0161 0.56389 -0.76557
GLU_125 -6.71273 1.25474 6.09729 -0.32627 0.08297 0.39212 2.57695 -2.99053 -0.0133 -0.13618 -0.81449 -0.55262 0 0 0 0 0 -0.03715 0.0419 0 3.46277 -0.13899 0 -2.7348 -0.10441 0.67838 0.02564
GLY_126 -3.0145 0.13909 2.72358 -4e-05 0 0 1.11261 -1.48028 -0 -0 -1.48014 -0.41984 0 0 0 0 0 -0.13779 0 0 0 0.3721 0 0.83697 -0.10268 0.58191 -0.86902
ILE_127 -9.26391 1.58195 3.1328 -0.58767 0.29053 0.20632 2.82379 -2.84873 -0.00181 -0.00802 -2.09431 -0.33767 0 0 0 0 0 -0.01289 0.08133 0.29842 0 0.24265 0 0.73287 0.41981 0.53455 -4.80996
GLY_128 -5.46892 1.23306 3.99866 -4e-05 0 0 2.50175 -2.68332 -0.02752 -0.1626 -1.42151 -0.41229 0 0 0 0 0 -0.14404 0 0 0 0.34958 0 0.83697 0.74161 0.69682 0.03822
TYR_129 -10.6386 1.86458 3.37787 -1.06138 0.21744 0.44 2.56913 -2.99085 -0.01447 -0.12415 -1.10422 -0.35162 0 0 -0.92803 0 0 -0.18207 0.09584 0 2.05129 0.34208 0.00581 1.2797 0.45119 0.83459 -3.86593
ALA_130 -6.85093 1.60037 2.90963 -0.0251 0.00017 0 2.98497 -2.67345 -0 -0 -3.33336 -0.33723 0 0 0 0 0 0.43305 0 0 0 -0.05 0 1.8394 -0.25055 0.87118 -2.88186
THR_131 -7.16469 0.9334 4.58428 -0.11994 0.05569 0.05435 3.48424 -2.86953 -0.02485 -0.13483 -1.84038 -1.08748 0 0 0 0 0 0.00268 0.01968 0.50492 0 0.25735 2.34825 -1.0874 -0.3553 0.59964 -1.83993
GLN_132 -5.30652 0.54526 3.65586 -0.4313 0.06172 0.36186 1.64106 -2.18659 -0.03824 -0.2464 -1.18549 0.01686 0 0 -0.92803 0 0 -0.04867 0.20246 0 3.52686 -0.14103 0 -0.18838 -0.32659 0.44576 -0.56955
VAL_133 -7.44962 0.73651 3.19849 -0.29291 0.17131 0.06244 2.14637 -2.51319 -0.00116 -0.00751 -1.62822 -0.24076 0 0 0 0 0 -0.0255 0.00061 0.24325 0 -0.43309 0 1.9342 -0.20281 0.37973 -3.92181
ILE_134 -9.79088 1.47754 3.6007 -0.5184 0.47494 0.09707 2.59767 -2.99793 -0 -0 -1.65095 0.28659 0 0 0 0 0 0.0103 0.14954 0.4447 0 -0.41752 0 0.73287 0.18715 0.59326 -4.72336
GLU_135 -6.06036 0.60304 5.40556 -0.62305 0.13299 1.13478 2.27389 -2.70649 -0.01831 -0.18599 -1.8868 -0.67049 0 0 0 0 0 -0.0343 0.00085 0 3.33556 -0.15249 0 -2.7348 0.03946 0.52702 -1.61993
ALA_136 -5.3618 0.66657 2.63601 -0.02135 0 0 1.16995 -2.22387 -0.04068 -0.26389 -0.27366 -0.36799 0 0 0 0 0 -0.04648 0 0 0 -0.29753 0 1.8394 -0.35856 0.31809 -2.62578
HIS_D_137 -9.33537 0.68522 6.09167 -0.53638 0.00291 0.53525 2.9558 -3.50705 -0 -0 -2.20926 -0.31105 0 0 0 0 0 -0.03278 0.24169 0 1.75647 -0.1783 0 -0.45461 -0.18769 0.47207 -4.01142
LEU_138 -7.78411 1.20323 5.36692 -0.6458 0.33796 0.19654 3.30214 -3.21732 -0.00116 -0.00751 -2.58227 -0.00503 0 0 0 0 0 -0.00016 0.02783 1.43833 0 -0.25871 0 0.18072 -0.11304 0.98961 -1.57183
ASN_139 -7.23494 0.83237 6.7684 -0.42054 0.05464 0.84664 3.10715 -3.46537 -0.0435 -0.31524 -2.42736 -0.21088 0 0 0 0 0 -0.17767 0.02924 0 3.17203 0.31739 0 -0.93687 0.12551 0.97749 0.9985
VAL_140 -6.23594 1.0959 2.14265 -0.37683 0.30541 0.09425 1.81022 -1.94934 -0 -0 -0.58495 -0.26487 0 0 0 0 0 -0.13961 0.01799 0.64067 0 0.41967 0 1.9342 0.27086 0.45071 -0.369
TYR_141 -4.33876 0.53949 2.5345 -1.06678 0.39007 0.66872 1.46699 -1.62364 -0.00683 -0.04904 -0.90695 -0.21291 0 0 0 0 0 -0.01707 0.04788 0 4.24971 -0.18494 0.00313 1.2797 -0.29046 0.29732 2.78011
TYR_142 -8.82708 0.92173 3.97132 -0.65659 0.12068 0.38015 2.69194 -2.85258 -0.02207 -0.11163 -1.82646 -0.24914 0 0 0 0 0 0.06097 0.00901 0 2.31282 -0.14816 0.00097 1.2797 -0.2107 0.24903 -2.9061
ILE_143 -7.45257 1.00233 3.8052 -0.49206 0.38446 0.09279 2.28176 -2.53147 -0 -0 -0.88844 0.2333 0 0 0 0 0 -0.03942 0.02855 0.44449 0 -0.41094 0 0.73287 0.1698 0.47251 -2.16683
ILE_144 -7.33946 0.77721 2.69533 -0.46692 0.26712 0.08046 1.42625 -2.18651 -0.01022 -0.03962 -0.70603 0.38805 0 0 0 0 0 -0.02567 0.09891 0.85566 0 0.08723 0 0.73287 0.15592 0.7734 -2.43603
ILE_145 -7.08922 0.93035 2.43393 -0.48175 0.26525 0.09378 1.29426 -2.01479 -0 -0 -0.25983 0.12463 0 0 0 0 0 -0.0654 0.00304 0.46634 0 -0.46123 0 0.73287 0.08961 0.82294 -3.11522
LEU_146 -6.27105 0.32488 3.52617 -0.49844 0.20495 0.10851 2.52202 -2.45818 -0 -0 -1.86736 -0.00279 0 0 0 0 0 -0.03239 0.12251 3.05198 0 -0.19228 0 0.18072 0.13342 0.59305 -0.5543
ALA_147 -5.11331 0.77985 3.02087 -0.02408 0 0 2.43234 -2.35624 -0.02207 -0.11163 -2.14272 -0.32715 0 0 0 0 0 -0.04259 0 0 0 -0.14888 0 1.8394 -0.07428 0.64705 -1.64344
TRP_148 -9.52727 1.19404 4.09401 -0.72896 0.18941 0.40137 3.15939 -3.02219 -0.02045 -0.11108 -1.95511 -0.41188 0 0 0 0 0 -0.04181 0.05078 0 2.79512 0.04644 0 1.6906 -0.10823 0.97871 -1.32713
ALA_149 -6.10732 0.62791 3.04879 -0.02139 0 0 2.14877 -2.50206 -0.01022 -0.03962 -1.64092 -0.3595 0 0 0 0 0 0.00098 0 0 0 -0.27989 0 1.8394 -0.20135 0.73033 -2.76609
ILE_150 -10.389 1.54616 4.13085 -0.72244 0.42453 0.267 3.06227 -3.54548 -0 -0 -2.43402 0.39795 0 0 0 0 0 0.07591 0.02097 1.10201 0 -0.22529 0 0.73287 -0.24019 0.72371 -5.0722
PHE_151 -8.48758 0.99838 4.53531 -0.87754 0.07471 0.30976 3.05506 -2.82812 -0.00503 -0.0191 -2.34688 -0.17228 0 0 0 0 0 0.04932 0.29147 0 2.86096 -0.47092 0 1.0402 0.03133 0.80091 -1.16004
TYR_152 -9.32514 1.02598 4.2574 -0.5016 0.11946 0.21253 2.82026 -3.00908 -0 -0 -2.31419 -0.21546 0 0 0 0 0 0.04735 0.06519 0 4.37507 -0.14934 0.0064 1.2797 -0.02855 0.81425 -0.51978
LEU_153 -7.06078 0.65902 3.56488 -0.62168 0.39783 0.24598 2.04205 -2.5545 -0.02045 -0.11108 -0.95277 -0.15902 0 0 0 0 0 0.03224 0.00841 1.04375 0 -0.17194 0 0.18072 0.02028 0.87095 -2.58611
SER_154 -4.21902 0.274 4.31972 -0.03174 4e-05 0.02303 1.65272 -2.08329 -0 -0 -1.98428 0.03426 0 0 0 0 0 -0.03697 0.00203 0.47534 0 0.31911 1.74672 -0.77834 0.15951 0.69049 0.56332
ASN_155 -4.89833 0.16112 4.3678 -0.20193 0.10464 0.34361 1.63822 -2.09367 -0 -0 -1.88548 -0.57454 0 0 0 0 0 -0.05059 0.00028 0 3.34008 0.02683 0 -0.93687 0.32759 0.6272 0.29596
CYS_156 -6.9471 0.73667 4.25921 -0.05287 0.00824 0.02215 1.97723 -2.1885 -0.00503 -0.0191 -2.06994 -0.54566 0 0 0 0 0 0.0945 0.02813 0.26904 0 -0.19184 0 3.6196 1.26921 0.56279 0.82673
PHE_157 -7.51277 0.80588 5.30353 -0.69649 0.04327 -0.0146 3.94142 -3.16599 -0 -0 -1.74408 -0.25756 0 0 0 0 0 0.78301 0.00785 0 2.19338 0.29935 0 1.0402 1.49289 0.52747 3.04675
THR_158 -7.46528 1.05646 3.26984 -0.13284 0.10811 0.06679 2.31047 -2.12559 -0.00063 -0.01639 0.04568 -0.51682 0 0 0 0 0 -0.21702 0.01675 0.16553 0 0.54673 2.32627 -1.0874 0.97032 0.78069 0.10168
THR_159 -4.98828 0.56383 2.79554 -0.12615 0.08611 0.06861 1.36763 -1.58208 -0 -0 -0.58191 -1.05394 0 0 0 0 0 -0.00654 0.00078 0.12887 0 -0.39063 2.28159 -1.0874 0.26608 0.81608 -1.44181
GLU_160 -3.66663 0.13039 4.11715 -0.2294 0.0315 0.39593 1.87492 -1.90288 -0 -0 -1.35757 -0.49442 0 0 0 0 0 0.05096 0.01143 0 3.1074 0.19676 0 -2.7348 0.73255 0.45896 0.72225
LEU_161 -7.46079 1.52087 1.81866 -0.48605 0.29996 0.08689 1.31611 -1.77379 -0.01077 -0.1094 -0.5635 0.44638 0 0 0 0 0 0.01469 0.13955 0.36364 0 -0.00253 0 0.18072 0.70209 1.00742 -2.50984
PRO_162 -4.95212 1.08489 1.23172 -0.17348 0.08968 0.11995 0.33372 -0.64075 -0.00037 -0.00797 -0.25943 0.09783 0 0 0 0 0 0.03053 0.06945 0.19866 0 -1.00548 0 -2.4119 0.22569 1.03976 -4.9296
TRP_163 -10.7578 1.4804 5.11345 -0.69675 0.24312 0.38245 3.00153 -3.05608 -0.02995 -0.1818 -1.70579 -0.28485 0 0 0 0 0 0.13918 0.0163 0 2.8469 -0.27833 0 1.6906 0.22596 0.45313 -1.39835
ALA_164 -4.19161 0.46223 3.08923 -0.02821 0.00588 0 1.89449 -1.98621 -0.00018 -0.00074 -2.14919 -0.4411 0 0 0 0 0 -0.05926 0 0 0 -0.02832 0 1.8394 -0.46707 0.34862 -1.71204
THR_165 -4.07775 0.4387 2.62233 -0.1314 0.12392 0.07724 1.21289 -1.52759 -0.00692 -0.08405 -0.29903 -0.9953 0 0 0 0 0 -0.04992 0.01303 0.05347 0 -0.52588 2.24317 -1.0874 -0.40066 0.30715 -2.09403
CYS_166 -4.46447 0.51047 3.65118 -0.05064 0.00119 0.01913 1.46087 -1.8488 -0 -0 -0.60873 -0.53997 0 0 0 0 0 0.018 0.00978 0.58321 0 0.11759 0 3.6196 0.07439 0.3663 2.91909
GLY_167 -2.6321 0.17813 1.28966 -0.00017 0 0 0.07228 -0.92639 -0 -0 0.3588 -0.2644 0 0 0 0 0 -0.0708 0 0 0 0.90824 0 0.83697 0.39193 0.44956 0.59172
HIS_D_168 -7.69469 0.63305 5.81583 -0.38784 0.01904 0.48968 2.17898 -2.98364 -0.01918 -0.07241 -0.43231 -0.31116 0 0 0 0 0 0.05874 0.09063 0 1.46691 -0.75786 0 -0.45461 0.74794 0.38963 -1.22326
GLU_169 -2.72301 0.26181 3.83732 -0.21543 0.03286 0.33893 0.76833 -1.56841 -0.01633 -0.09191 -1.74127 -0.58126 0 0 0 -0.19971 0 -0.08371 0.012 0 3.28855 0.01555 0 -2.7348 0.67434 0.25675 -0.4694
TRP_170 -12.0166 1.165 5.58508 -0.72568 0.12974 0.35083 1.69346 -3.63122 -0 -0 -0.19698 -0.16606 0 0 0 0 0 -0.00529 0.01749 0 2.81895 -0.09468 0 1.6906 -0.01545 0.44361 -2.95719
ASN_171 -3.74323 0.43896 3.23966 -0.37263 0.07377 0.74222 1.13126 -1.54815 -0.00558 -0.12815 -0.42333 -1.39221 0 0 0 0 0 -0.0588 0.00322 0 2.30689 -0.67253 0 -0.93687 -0.36062 0.49694 -1.20918
THR_172 -5.81165 0.61498 4.12574 -0.11237 0.07607 0.08675 2.33316 -2.15676 -0.01656 -0.21936 -1.79566 -0.65826 0 0 0 0 0 0.27217 0.01351 0.09284 0 -0.50911 2.28988 -1.0874 -0.49733 0.46763 -2.49174
GLU_173 -6.85086 0.67394 6.43602 -0.43833 0.06409 0.86642 2.98697 -2.9467 -0.00516 -0.04412 -2.44652 -0.40032 0 0 0 0 0 0.05264 0.01748 0 3.04372 -0.07392 0 -2.7348 -0.36979 0.44371 -1.72552
LYS_174 -6.37986 1.09017 6.89286 -0.44133 0.06357 0.26814 2.70535 -2.86198 -0 -0 -3.37193 -0.24943 0 0 0 -0.62451 0 -0.09689 0.14576 2.55001 0 -0.0728 0 -1.5107 -0.43154 0.60356 -1.72156
CYS_175 -4.36428 0.66678 2.36972 -0.08311 0.00432 0.04861 0.88565 -1.33508 -0.01714 -0.11127 -0.80162 0.11957 0 0 0 0 0 -0.06612 0.03179 0.62127 0 0.19244 0 3.6196 -0.53328 0.61966 1.86752
VAL_176 -6.06776 0.42966 4.91107 -0.29268 0.20611 0.07204 3.00861 -2.71073 -0 -0 -1.31248 -0.52431 0 0 0 0 0 -0.02727 0.00011 0.17985 0 -0.5348 0 1.9342 -0.34673 0.56333 -0.51177
GLU_177 -3.40148 0.22045 4.33887 -0.5684 0.08991 1.00655 1.96632 -1.83197 -0.00616 -0.02007 -2.61704 -0.69932 0 0 0 -0.68124 0 -0.02232 0.00994 0 3.59818 -0.19031 0 -2.7348 -0.32451 0.72901 -1.13838
PHE_178 -2.76011 0.19485 2.03807 -0.66833 0.04795 0.35586 0.43911 -1.11832 -0 -0 0.48555 -0.07722 0 0 0 0 0 -0.06917 0.10526 0 2.39918 0.06176 0 1.0402 -0.3575 0.56429 2.68142
GLN_179 -6.39482 0.55421 6.32031 -0.61266 0.07109 0.65003 3.38106 -2.88494 -0.00999 -0.13568 -2.50781 -0.70858 0 0 0 -0.60005 0 0.02977 0.00993 0 2.58408 0.01793 0 -0.18838 0.01843 0.41608 0.01001
LYS_180 -5.61768 0.2587 6.22276 -0.4156 0.06264 0.2134 2.68261 -2.6411 -0.00371 -0.07516 -3.15604 0.10088 0 0 0 -0.68124 0 -0.10034 0.11043 1.50468 0 -0.02561 0 -1.5107 -0.18835 0.32438 -2.93504
LEU_181 -3.10884 0.31795 2.83467 -0.51162 0.22847 0.14478 1.02814 -1.31573 -0.02204 -0.24706 -0.77114 0.09751 0 0 -0.48984 0 0 -0.05817 0.08337 0.11754 0 -0.14403 0 0.18072 -0.61963 0.27308 -1.98185
ASN_182 -6.0868 0.47048 5.98494 -0.35253 0.05572 0.7191 3.1634 -2.94144 -0.01972 -0.25961 -2.98207 -0.62989 0 0 0 -1.48456 0 0.43453 0.02964 0 2.08672 -0.7083 0 -0.93687 -0.05169 0.66753 -2.84142
PHE_183 -9.40499 1.22768 5.23032 -0.86658 0.07087 0.25918 2.9929 -2.9568 -0 -0 -1.91817 -0.01977 0 0 0 0 0 0.04595 0.00567 0 1.87624 -0.3852 0 1.0402 0.68308 0.9735 -1.14593
SER_184 -3.63469 0.57707 3.25557 -0.03046 0.02869 0.03015 1.3306 -1.6487 -0.04662 -0.301 -0.88247 0.21715 0 0 -0.63101 0 0 0.0061 0.05523 0.57338 0 -0.0641 0.60207 -0.77834 0.7257 0.61231 -0.00336
ASN_185 -3.009 0.30605 2.83524 -0.38288 0.07083 0.78667 1.15322 -1.51379 -0 -0 -1.22246 -0.84065 0 0 0 -0.88451 0 -0.03607 0.04564 0 1.75415 -1.00426 0 -0.93687 -0.11867 0.38576 -2.61161
TYR_186 -4.16606 0.53106 4.02611 -0.58127 0.03977 0.28411 1.25833 -2.06593 -0.04655 -0.25414 -0.33197 -0.10997 0 0 -0.27978 0 0 0.0329 0.04069 0 1.75156 -0.15412 0.01846 1.2797 -0.17086 0.48491 1.58696
SER_187 -2.38613 0.59417 2.6043 -0.02764 0.00014 0.02326 1.43728 -1.32783 -0 -0 -1.89082 -0.43745 0 0 0 0 0 0.18699 0.00534 0.48282 0 -0.00731 0.60083 -0.77834 0.45776 0.35061 -0.11202
HIS_D_188 -2.79847 0.10774 2.47901 -0.42245 0.02526 0.51643 0.94534 -1.30583 -0 -0 -0.74622 -0.3407 0 0 -0.48984 0 0 0.00017 0.02377 0 2.22934 -0.19846 0 -0.45461 0.68863 0.2499 0.50903
VAL_189 -4.24789 0.5367 3.11544 -0.32735 0.29503 0.07277 2.45699 -1.84785 -0.00056 -0.00449 -1.42435 -0.60093 0 0 0 0 0 0.0023 0.05811 0.84113 0 -0.51753 0 1.9342 0.37306 0.35401 1.06879
SER_190 -2.03308 0.19297 2.40411 -0.02905 0.0002 0.04602 1.34762 -1.16971 -0.00395 -0.01683 -0.76411 -0.99939 0 0 0 0 0 -0.10307 0.00371 0.15742 0 -0.2852 0.60002 -0.77834 -0.39421 0.35939 -1.46546
LEU_191 -3.16578 0.50788 2.6784 -0.49791 0.20238 0.12822 1.44758 -1.47623 -0 -0 -0.66481 0.21904 0 0 0 0 0 -0.0999 0.05387 0.29756 0 -0.19136 0 0.18072 -0.46684 0.31799 -0.52918
GLN_192 -7.87269 0.98248 7.65151 -0.25544 0.01933 0.19672 4.51997 -3.7755 -0.01773 -0.19687 -4.82032 -0.45173 0 0 -0.91078 0 0 -0.0309 0.00056 0 3.3749 -0.22835 0 -0.18838 -0.40296 0.59687 -1.8093
ASN_193 -3.43921 0.5015 3.48891 -0.20088 0.0381 0.31385 1.57322 -1.79341 -0.00875 -0.11112 -0.61889 -0.46219 0 0 0 0 0 0.20561 0.00189 0 2.17463 -0.44308 0 -0.93687 -0.44821 0.53707 0.37216
ALA_194 -2.01921 0.28277 2.45953 -0.02566 0.00045 0 1.18712 -1.34767 -0 -0 -1.12161 -0.43344 0 0 0 0 0 -0.01819 0 0 0 -0.09526 0 1.8394 -0.45166 0.19588 0.45244
THR_195 -4.83101 0.60264 3.02553 -0.1815 0.08441 0.06664 1.5629 -1.67368 -0 -0 -1.42378 0.1877 0 0 0 0 0 -0.07905 0.00093 0.03505 0 0.06474 2.33995 -1.0874 -0.362 0.33784 -1.3301
SER_196 -4.64875 0.89271 5.16781 -0.03403 0.00056 0.06064 3.2204 -2.23698 -0 -0 -2.08028 -0.88229 0 0 -0.76558 0 0 0.10109 0.06038 0.83565 0 0.04634 0.6037 -0.77834 -0.46415 1.16387 0.26276
PRO_197 -4.69283 0.53605 3.38256 -0.0704 0 0.04339 1.66205 -1.52306 -0.02227 -0.14702 -0.79144 0.59205 0 0 0 0 0 -0.22269 0.03451 0.25605 0 -0.78563 0 -2.4119 -0.16445 1.08952 -3.2355
VAL_198 -5.04101 0.60683 4.29907 -0.30459 0.18806 0.06963 2.79179 -2.28356 -0 -0 -1.81575 -0.18271 0 0 -0.76558 0 0 -0.06728 0.00023 0.11974 0 -0.30237 0 1.9342 0.11165 0.39681 -0.24486
MET_199 -6.44132 0.56487 5.71797 -0.31568 0.0965 0.03519 2.22846 -2.56664 -0.01459 -0.08584 -1.1429 -0.06658 0 0 0 0 0 -0.03748 0.10359 1.17597 0 0.00352 0 0.60916 -0.10801 0.36254 0.1187
GLU_200 -8.16973 0.3999 8.79494 -0.20032 0.02836 0.27394 3.9237 -3.76341 -0.01756 -0.1577 -3.98068 -0.52721 0 0 0 -0.62451 0 -0.03092 0.02417 0 3.04837 -0.21596 0 -2.7348 -0.27367 0.35517 -3.84791
PHE_201 -8.21713 0.89073 4.76786 -0.7975 0.04539 0.23637 2.64982 -2.72817 -0.01528 -0.1638 -2.58439 -0.08013 0 0 0 0 0 0.04369 0.01637 0 2.63091 -0.03791 0 1.0402 0.44388 0.77877 -1.0803
TRP_202 -8.28785 0.97059 4.20159 -1.34744 0.09142 0.5653 3.0729 -2.93722 -0.00898 -0.04091 -1.81267 -0.3544 0 0 0 0 0 -0.02627 0.09466 0 1.77649 -0.216 0 1.6906 0.67306 0.83082 -1.06433
GLU_203 -7.8208 0.72527 6.59309 -0.22404 0.02965 0.30402 2.96212 -3.40457 -0.01461 -0.08608 -2.887 -0.61525 0 0 0 0 0 0.0078 0.17869 0 3.07503 -0.33141 0 -2.7348 -0.34964 0.65648 -3.93605
ARG_204 -6.15258 0.64572 6.54175 -0.86681 0.16271 0.64156 2.10366 -2.91769 -2e-05 -6e-05 -1.20593 0.09593 0 0 0 0 0 0.01993 0.62382 2.70157 0 -0.09086 0 -1.2888 -0.50755 0.62254 1.1289
ARG_205 -9.39716 1.17107 8.22147 -1.09026 0.17155 0.71 3.07291 -3.66965 -0.0358 -0.31644 -3.80464 0.30865 0 0 0 -0.19971 0 0.15727 0.21036 4.01145 0 -0.16883 0 -1.2888 -0.43882 0.74753 -1.62787
VAL_206 -9.11549 1.37322 4.06014 -0.33247 0.28675 0.07978 3.64199 -3.32628 -0 -0 -2.09923 -0.43137 0 0 0 0 0 0.03433 0.00291 0.07023 0 0.25312 0 1.9342 -0.17829 0.93629 -2.81015
LEU_207 -4.73134 0.44105 3.83612 -0.52546 0.24515 0.1644 1.42566 -1.9651 -0 -0 -0.85717 -0.05939 0 0 0 0 0 -0.00878 0.12701 0.17502 0 0.51201 0 0.18072 0.40272 0.65534 0.01798
ALA_208 -3.29549 0.50373 2.63601 -0.0284 0.01786 0 1.65314 -1.67344 -0 -0 -1.4175 -0.62454 0 0 0 0 0 -0.02486 0 0 0 0.2134 0 1.8394 0.45734 0.43949 0.69614
ILE_209 -5.85245 0.59113 3.01125 -0.55762 0.57507 0.12404 1.39789 -2.13146 -0.03918 -0.18943 -1.31279 -0.22236 0 0 0 0 0 -0.13112 0.00244 1.2788 0 0.38107 0 0.73287 0.24212 0.43994 -1.6598
SER_210 -2.52332 0.4034 3.39721 -0.03483 6e-05 0.06893 0.9808 -1.49089 -0 -0 -0.81248 -0.34847 0 0 0 -0.43434 0 0.11408 0.01356 0.29927 0 -0.29471 1.71952 -0.77834 -0.15054 0.55395 0.68283
ASP_211 -1.50989 0.11861 2.24743 -0.13062 0.00905 0.41068 0.37132 -0.91122 -0.00744 -0.03356 -1.43191 -0.72325 0 0 0 -0.43434 0 0.03208 0.3396 0 2.15468 -0.20765 0 -2.3716 -0.02375 0.64057 -1.46119
GLY_212 -3.68707 0.53816 3.73257 -0.00011 0 0 2.0897 -2.01324 -0.00771 -0.02953 -1.96724 -0.26034 0 0 0 0 0 0.1915 0 0 0 -0.14561 0 0.83697 1.94779 0.5406 1.76643
ILE_213 -5.32085 0.54767 2.15319 -0.70569 0.37632 0.25175 1.01615 -1.73264 -0 -0 0.14774 0.29065 0 0 0 0 0 -0.03476 0.0199 0.83726 0 0.1808 0 0.73287 1.59702 0.52022 0.87762
GLU_214 -2.20804 0.35862 1.63156 -0.2336 0.03961 0.37489 0.04211 -0.91163 -0 -0 0.18549 -0.55592 0 0 0 0 0 0.01852 0.00157 0 2.92114 -0.04903 0 -2.7348 -0.39121 0.40703 -1.10372
HIS_D_215 -3.84776 0.23411 3.47547 -0.40077 0.08288 0.44946 1.77083 -1.79526 -0.00744 -0.03356 -2.32058 -0.44589 0 0 0 0 0 -0.04862 0.12172 0 3.17216 -0.19032 0 -0.45461 0.28636 0.2266 0.27477
ILE_216 -5.17935 0.56954 2.79675 -0.48122 0.38621 0.11354 1.95814 -1.91707 -0 -0 -0.38575 -0.16146 0 0 0 0 0 -0.02328 0.03218 0.288 0 -0.66252 0 0.73287 0.41909 0.32567 -1.18865
GLY_217 -3.80665 0.78711 3.00404 -5e-05 0 0 1.8504 -1.86438 -0 -0 -0.42326 -0.4357 0 0 0 0 0 0.2119 0 0 0 0.48018 0 0.83697 0.03093 0.32634 0.99784
ASN_218 -5.8833 0.69729 4.27276 -0.42612 0.14553 0.8994 1.78582 -2.40619 -0.0392 -0.25661 -0.8249 -0.96051 0 0 0 0 0 0.06443 0.08272 0 1.96141 -1.04818 0 -0.93687 -0.28572 0.38826 -2.76998
LEU_219 -7.85851 1.28822 1.6367 -0.54578 0.2957 0.12208 0.96573 -1.97384 -0 -0 -0.13048 0.21594 0 0 0 0 0 0.00808 0.10002 3.77569 0 -0.07263 0 0.18072 -0.69103 0.63119 -2.05221
ARG_220 -7.46324 0.80783 8.22954 -0.4887 0.08121 0.23804 4.09937 -3.49282 -0.02989 -0.17808 -3.36607 0.81706 0 0 0 0 0 0.01932 0.18773 2.29039 0 -0.00549 0 -1.2888 -0.39341 0.87357 0.93755
TRP_221 -5.16974 0.61179 3.652 -1.26993 0.05584 0.53124 1.92174 -2.09985 -0 -0 -1.76345 -0.36286 0 0 0 0 0 0.03388 0.00534 0 2.03551 -0.23859 0 1.6906 0.04878 0.79853 0.48083
GLU_222 -6.1712 0.54777 6.55286 -0.45252 0.19167 1.40518 2.29438 -2.89019 -0.02969 -0.17686 -2.50264 -2.93635 0 0 0 0 0 -0.04389 0.05744 0 3.81866 -0.33814 0 -2.7348 -0.14866 0.51642 -3.04055
LEU_223 -9.09875 1.84452 4.3239 -0.50629 0.27355 0.12466 2.52818 -2.84994 -0.01006 -0.07977 -1.42468 0.16906 0 0 0 0 0 0.19658 0.0484 0.34003 0 -0.27002 0 0.18072 -0.37564 0.55166 -4.03389
ALA_224 -5.52299 0.34555 4.27816 -0.02032 0 0 2.91437 -2.72673 -0 -0 -2.20288 -0.40147 0 0 0 0 0 0.099 0 0 0 -0.289 0 1.8394 -0.30001 0.57291 -1.41401
LEU_225 -6.74167 0.88039 5.10192 -0.70281 0.23637 0.26453 2.98113 -2.96907 -0.01024 -0.08093 -2.68186 0.11874 0 0 0 0 0 0.03231 0.02963 0.90826 0 -0.24236 0 0.18072 -0.35498 0.66013 -2.38977
CYS_226 -8.06259 1.08497 5.62904 -0.04901 0 0.01464 3.02053 -3.04449 -0 -0 -2.02652 0.04577 0 0 0 0 0 0.02063 0.01528 0.39704 0 0.25384 0 3.6196 0.21271 0.63318 1.76462
LEU_227 -7.76189 0.80533 3.3706 -0.71057 0.30404 0.27534 2.4316 -2.82052 -0 -0 -1.71579 0.12071 0 0 0 0 0 -0.02837 0.06964 0.85259 0 -0.22378 0 0.18072 0.25483 0.50032 -4.0952
LEU_228 -6.78513 0.3991 5.23786 -0.66878 0.20666 0.24551 3.01247 -2.92839 -0 -0 -3.33559 0.06038 0 0 0 0 0 0.01556 0.0529 1.10718 0 -0.26336 0 0.18072 -0.21039 0.55295 -3.12035
ALA_229 -6.05927 0.86494 4.92334 -0.02328 0 0 3.25283 -3.09364 -0 -0 -3.0088 -0.36894 0 0 0 0 0 -0.00784 0 0 0 -0.34378 0 1.8394 -0.48042 0.55032 -1.95513
ALA_230 -5.83428 0.6657 3.42486 -0.02057 0 0 2.63266 -2.53938 -0 -0 -1.85326 -0.38739 0 0 0 0 0 0.00745 0 0 0 -0.19946 0 1.8394 -0.47994 0.47586 -2.26835
TRP_231 -10.8863 1.44662 4.87606 -1.01058 0.03753 0.36701 2.92009 -3.32455 -0 -0 -2.56908 -0.43768 0 0 0 0 0 0.05874 0.33603 0 1.68154 -0.01894 0 1.6906 -0.24112 0.67419 -4.39989
THR_232 -5.17885 0.46004 6.10235 -0.20651 0.14682 0.07636 2.93826 -2.84249 -0 -0 -3.34152 -0.21828 0 0 0 0 0 0.02666 0.03209 0.19777 0 0.01121 2.38816 -1.0874 -0.03168 0.57753 0.05051
ILE_233 -6.79818 0.61036 3.96249 -0.50376 0.41742 0.10242 2.61831 -2.61263 -0 -0 -2.89887 -0.08944 0 0 0 0 0 -0.06202 0.04374 0.58528 0 -0.44058 0 0.73287 0.03821 0.70158 -3.59279
CYS_234 -8.64126 1.37418 4.83285 -0.07532 0 0.03923 2.71255 -2.78805 -0.01619 -0.08302 -1.70039 -0.03605 0 0 0 0 0 0.10517 0.23247 0.94874 0 0.32025 0 3.6196 -0.05659 1.19419 1.98235
TYR_235 -9.56943 1.13797 5.48793 -0.94801 0.14656 0.37079 3.34578 -3.34522 -0.00617 -0.03473 -2.56946 -0.31566 0 0 0 0 0 0.02605 0.13716 0 1.89773 -0.45747 0 1.2797 0.06599 0.83329 -2.5172
PHE_236 -7.1256 0.53003 5.52224 -1.07106 0.10217 0.46138 3.06102 -3.11623 -0 -0 -3.86599 0.06351 0 0 0 0 0 0.02538 0.00165 0 1.94171 -0.34651 0 1.0402 0.10028 0.51696 -2.15886
CYS_237 -7.49357 0.88657 5.62658 -0.0741 0 0.03946 2.57731 -2.91015 -0 -0 -1.81439 0.05986 0 0 0 0 0 0.16035 0.0576 0.54008 0 0.30808 0 3.6196 -0.16314 0.51774 1.93788
ILE_238 -8.70582 1.15752 3.42034 -0.49971 0.36955 0.09538 1.84836 -2.64135 -0.00018 -0.00391 -1.55121 0.07683 0 0 -0.42435 0 0 -0.00975 0.04857 0.58776 0 -0.50534 0 0.73287 -0.09649 0.40436 -5.69657
TRP_239 -8.12987 0.6543 4.29889 -1.202 0.09048 0.49146 2.36751 -2.45037 -0.01619 -0.08302 -1.87245 -0.41482 0 0 0 -0.80674 0 -0.00796 0.15843 0 2.17125 -0.32271 0 1.6906 0.14997 0.56898 -2.66424
LYS_240 -3.91184 0.25691 2.66964 -0.458 0.10801 0.28987 1.11955 -1.39936 -0.01004 -0.07397 -0.66544 -0.15404 0 0 0 0 0 0.42172 0.01278 2.43109 0 -0.15251 0 -1.5107 0.76735 0.75317 0.49418
GLY_241 -4.4113 0.47234 4.38094 -6e-05 0 0 2.2874 -2.33259 -0.00021 -0.00165 -3.07613 -0.34578 0 0 0 0 0 0.0066 0 0 0 0.28043 0 0.83697 0.96736 0.99435 0.05866
THR_242 -3.86522 0.39634 4.32683 -0.16869 0.05934 0.10469 1.76613 -2.06818 -0.01585 -0.1555 -1.56604 -0.40266 0 0 0 0 0 -0.07723 0.02432 1.69413 0 0.27519 2.31282 -1.0874 0.2409 0.85135 2.6453
LYS_243 -2.83512 0.33841 3.29387 -0.29847 0.02975 0.13231 1.10369 -1.59624 -0.00387 -0.03924 -0.28214 -0.0577 0 0 0 0 0 -0.00367 0.00075 1.85846 0 -0.06447 0 -1.5107 -0.13092 0.27602 0.21073
SER_244 -3.59943 0.25789 4.25964 -0.02303 0 0.02108 1.96969 -2.09238 -0 -0 -1.74295 -0.40304 0 0 0 0 0 -0.04066 0.00357 0.48639 0 0.30767 0.60872 -0.77834 -0.06921 0.16156 -0.67285
THR_245 -5.58497 0.52436 5.72289 -0.19811 0.06944 0.0701 2.88509 -2.7629 -0 -0 -3.01434 -0.01577 0 0 0 0 0 0.05197 0.02603 0.1125 0 0.01333 2.27594 -1.0874 0.00919 0.27958 -0.62308
GLY_246 -2.90148 0.21366 3.22909 -4e-05 0 0 1.40621 -1.72778 -0.00021 -0.00165 -1.22292 -0.43106 0 0 0 0 0 -0.06744 0 0 0 0.36974 0 0.83697 0.1748 0.31356 0.19145
LYS_247 -3.90272 0.25131 4.44401 -0.29996 0.03372 0.13762 2.28261 -2.19812 -0 -0 -1.72807 -0.07189 0 0 0 0 0 -0.04004 0.00497 2.02098 0 -0.07443 0 -1.5107 0.23546 0.25133 -0.16393
VAL_248 -5.10844 0.65762 4.71545 -0.3211 0.30232 0.07493 3.19308 -2.60606 -0 -0 -3.27441 -0.26154 0 0 0 0 0 -0.04954 0.0186 0.33534 0 -0.08644 0 1.9342 -0.07689 0.28023 -0.27265
VAL_249 -6.63833 0.62705 3.49557 -0.38477 0.38473 0.09464 2.55758 -2.56558 -0 -0 -2.42533 -0.28753 0 0 0 0 0 -0.22754 0.00016 0.63795 0 0.4567 0 1.9342 -0.04965 0.48134 -1.90883
TYR_250 -6.00761 1.00174 3.37758 -0.70437 0.13882 0.39689 2.32169 -2.47611 -0 -0 -2.24045 -0.18586 0 0 0 0 0 0.56718 0.00928 0 2.18133 -0.08382 0.00036 1.2797 -0.14104 0.6948 0.13013
VAL_251 -6.02778 0.43622 4.27878 -0.29429 0.15666 0.06498 2.18164 -2.62308 -0.03066 -0.14899 -1.11445 -0.221 0 0 0 0 0 0.00985 0.02749 0.20239 0 -0.39942 0 1.9342 -0.23171 0.93381 -0.86536
THR_252 -6.11474 0.78935 4.33272 -0.1851 0.07656 0.05943 2.54529 -2.39238 -0 -0 -1.24435 -0.0241 0 0 0 0 0 -0.00246 0.00407 0.05551 0 0.01809 2.31593 -1.0874 0.19318 0.97539 0.315
ALA_253 -6.11239 1.00828 3.36315 -0.02515 0.00036 0 2.13955 -2.47857 -0.0045 -0.04303 -2.1954 -0.34106 0 0 0 0 0 -0.09929 0 0 0 -0.38248 0 1.8394 -0.14242 0.89159 -2.58197
THR_254 -5.20036 0.19148 4.51422 -0.2143 0.16126 0.07858 2.5381 -2.37271 -0.0148 -0.15546 -2.45723 -0.08052 0 0 0 0 0 -0.00594 0.09592 0.0915 0 0.09656 2.33951 -1.0874 -0.18336 0.87288 -0.79205
PHE_255 -10.6742 2.43611 5.18045 -0.8814 0.0517 0.30811 3.4409 -3.34432 -0.03003 -0.1326 -2.11454 0.00271 0 0 0 0 0 0.27458 0.07999 0 2.24844 -0.23546 0 1.0402 5.88621 1.91499 5.45184
PRO_256 -8.79224 1.92503 5.56818 -0.07489 0.0003 0.04622 2.12451 -2.29561 -0 -0 -1.65953 0.67163 0 0 0 0 0 -0.12825 0.00534 0.15554 0 -0.13401 0 -2.4119 5.83747 2.01475 2.85254
TYR_257 -6.8201 0.47335 5.06862 -1.03147 0.11649 0.44397 2.7725 -2.78823 -0 -0 -2.80202 -0.26883 0 0 0 0 0 0.00731 0.00431 0 1.70415 -0.41721 0.01271 1.2797 0.25722 0.86375 -1.12376
ILE_258 -6.90216 0.78598 3.54005 -0.71697 0.4223 0.26474 2.50917 -2.49686 -0.0045 -0.04303 -1.40678 0.35249 0 0 0 0 0 -0.01065 0.03371 1.06845 0 -0.07577 0 0.73287 0.04545 0.80392 -1.09757
MET_259 -10.122 1.41064 4.48612 -0.72289 0.25191 0.31622 2.82489 -2.86342 -0 -0 -1.90899 -0.08019 0 0 0 0 0 0.08348 0.07695 2.61175 0 0.0404 0 0.60916 -0.11191 0.71023 -2.38769
LEU_260 -10.0185 2.44191 4.73007 -0.79132 0.64428 0.31004 3.1232 -3.30168 -0.00078 -0.00672 -2.82392 0.20717 0 0 0 0 0 -0.02758 0.24718 0.89646 0 -0.22867 0 0.18072 -0.07414 1.082 -3.4103
LEU_261 -6.9006 0.34513 4.31608 -0.6798 0.24568 0.25347 2.64721 -2.70532 -0 -0 -2.34917 0.06941 0 0 0 0 0 0.10948 0.01331 0.98565 0 -0.22269 0 0.18072 -0.17238 1.0479 -2.81594
ILE_262 -5.99474 0.493 4.81462 -0.48831 0.36231 0.09652 2.73002 -2.62884 -0 -0 -1.93264 0.07967 0 0 0 0 0 -0.0491 0.02549 0.5264 0 -0.42449 0 0.73287 -0.08101 0.57119 -1.16705
LEU_263 -9.76095 1.21971 3.19425 -0.53136 0.31396 0.12659 2.60685 -2.84134 -0 -0 -2.39338 0.29722 0 0 0 0 0 0.05783 0.44817 0.28159 0 -0.29327 0 0.18072 -0.16863 0.68902 -6.57302
LEU_264 -9.15766 1.40871 3.57417 -0.74031 0.52249 0.31146 3.27065 -3.13012 -0.0111 -0.14733 -2.37776 0.18044 0 0 0 0 0 0.01741 0.09691 0.77118 0 -0.19136 0 0.18072 -0.13503 0.70388 -4.85264
ILE_265 -4.97321 0.28567 3.87655 -0.49898 0.3024 0.1041 1.78899 -2.15761 -0.00078 -0.00672 -0.82505 -0.06039 0 0 0 0 0 0.01022 0.03104 0.76778 0 -0.23738 0 0.73287 0.05273 0.59572 -0.21204
ARG_266 -5.11084 0.4273 4.51795 -0.62356 0.21477 0.34304 2.07476 -2.21049 -0 -0 -1.1011 0.34241 0 0 0 0 0 -0.02809 0.28411 2.54512 0 -0.09616 0 -1.2888 -0.0321 0.60046 0.85879
GLY_267 -4.25865 0.2489 4.18523 -4e-05 0 0 2.45002 -2.2847 -0.0228 -0.15404 -2.00569 -0.39978 0 0 0 0 0 -0.07685 0 0 0 0.46846 0 0.83697 0.10498 0.47715 -0.43084
VAL_268 -5.75854 0.7247 2.08686 -0.31335 0.16059 0.06199 1.94601 -2.06437 -0 -0 -1.02548 0.09121 0 0 0 0 0 -0.09553 0.01801 0.29863 0 0.67678 0 1.9342 0.27591 0.51752 -0.46487
THR_269 -2.93221 0.24949 2.56815 -0.13106 0.10281 0.0793 1.41717 -1.46508 -0 -0 -0.6761 -1.03093 0 0 0 0 0 -0.02974 0.18071 0.02034 0 -0.35726 2.24825 -1.0874 -0.10785 0.52455 -0.42687
LEU_270 -6.79277 0.69981 2.93066 -0.43631 0.18613 0.0694 2.35152 -2.11487 -0.03101 -0.23105 -1.87328 0.32855 0 0 0 0 0 0.08104 0.14622 0.3906 0 -0.20431 0 0.18072 -0.53443 0.88433 -3.96906
PRO_271 -4.46077 0.94098 2.06301 -0.12843 0.00728 0.09607 1.15193 -1.06858 -0 -0 -0.4215 0.19453 0 0 0 0 0 -0.1049 0.06507 0.11988 0 -0.91799 0 -2.4119 -0.62106 1.11126 -4.38512
GLY_272 -3.48945 0.31441 3.55784 -7e-05 0 0 1.87835 -1.88274 -0 -0 -1.82618 -0.38985 0 0 0 0 0 -0.17395 0 0 0 -1.51601 0 0.83697 -0.71566 0.49231 -2.91404
ALA_273 -5.49834 0.64362 3.94607 -0.02337 0 0 2.99532 -2.70473 -0 -0 -2.90259 -0.3802 0 0 0 0 0 -0.07004 0 0 0 -0.39355 0 1.8394 -0.70141 0.31479 -2.93502
SER_274 -3.09773 0.34063 3.42191 -0.02489 0 0.02262 1.13001 -1.70787 -0.00821 -0.07701 -0.68664 -0.4976 0 0 0 0 0 -0.03004 0.00803 0.6687 0 0.21766 0.60505 -0.77834 -0.38571 0.29636 -0.58308
GLU_275 -6.00744 0.45065 6.62519 -0.20828 0.01943 0.30397 3.40934 -3.07431 -0.01402 -0.11385 -3.9806 -0.48724 0 0 -0.93539 0 0 0.07662 0.03396 0 4.26208 -0.2448 0 -2.7348 -0.2138 0.29718 -2.53611
GLY_276 -5.47982 0.60933 4.847 -4e-05 0 0 2.38708 -2.71739 -0 -0 -1.6228 -0.41435 0 0 0 0 0 -0.02549 0 0 0 0.53382 0 0.83697 0.06511 0.34677 -0.6338
ILE_277 -6.05051 0.82978 4.44642 -0.49163 0.28496 0.10112 2.17512 -2.52377 -0.02143 -0.08036 -1.4688 -0.06054 0 0 0 0 0 0.19156 0.06289 0.61638 0 -0.41303 0 0.73287 0.19032 0.53654 -0.94211
LYS_278 -5.08066 0.41694 5.99708 -0.39592 0.05594 0.17037 2.60979 -2.74099 -0 -0 -2.4768 -0.00716 0 0 0 0 0 0.00653 0.1158 1.81832 0 0.08264 0 -1.5107 0.045 0.66963 -0.22418
PHE_279 -7.30868 0.70019 2.76943 -0.51893 0.24068 0.20414 1.23299 -2.22174 -0.00524 -0.09057 -0.60536 -0.15244 0 0 0 0 0 -0.01811 0.07593 0 3.40012 0.22217 0 1.0402 -0.05114 0.87397 -0.2124
TYR_280 -9.9848 1.89299 3.75234 -0.83955 0.27508 0.34082 2.82304 -2.88299 -0.01129 -0.08645 -2.55471 -0.40816 0 0 -1.24285 0 0 -0.04738 0.00585 0 4.63175 -0.338 0.4421 1.2797 0.23435 1.51164 -1.20649
LEU_281 -4.97702 0.74929 1.82541 -0.48665 0.23244 0.12039 0.85023 -1.49134 -0.02143 -0.08036 -0.3909 0.10713 0 0 0 0 0 -0.00888 0.08174 0.58478 0 -0.13009 0 0.18072 0.738 1.31622 -0.80032
TYR_282 -9.02811 1.26209 5.08026 -0.59082 0.03373 0.33806 3.45663 -3.12742 -0 -0 -0.65705 -0.21762 0 0 0 0 0 0.14764 0.05203 0 2.74899 -0.27587 0.00127 1.2797 1.07454 1.26304 2.84109
PRO_283 -3.40288 0.62287 1.60815 -0.08842 0.0003 0.05534 0.18575 -0.69995 -0 -0 -0.22675 0.66447 0 0 0 0 0 -0.00304 0.01144 0.43041 0 -0.15861 0 -2.4119 0.54167 1.1385 -1.73266
ASP_284 -4.23212 0.52092 5.19849 -0.10506 0.01901 0.31242 2.54936 -2.18739 -0.01237 -0.13688 -3.3435 -1.32575 0 0 -0.63078 -0.94341 0 -0.01883 4e-05 0 2.1968 0.18372 0 -2.3716 0.098 0.54472 -3.68422
LEU_285 -1.87337 0.19703 2.7938 -0.52629 0.15989 0.12024 0.96055 -1.18975 -0 -1e-05 -1.88191 0.28136 0 0 -0.63078 0 0 -0.02817 0.00377 0.42522 0 -0.01038 0 0.18072 0.15788 0.52796 -0.33222
SER_286 -3.82419 0.24548 3.01486 -0.03476 3e-05 0.06105 1.23238 -1.53178 -0 -0 0.25772 -0.95881 0 0 0 -0.60578 0 -0.00252 0.03453 0.66431 0 0.09129 0.6099 -0.77834 -0.2883 0.60806 -1.20487
ARG_287 -4.57572 0.23434 4.12519 -0.79459 0.15299 0.52187 1.26891 -1.79799 -1e-05 -2e-05 -0.50456 0.10078 0 0 0 -0.41655 0 -0.0477 0.21855 3.18367 0 -0.09864 0 -1.2888 -0.11222 0.53334 0.70284
LEU_288 -4.20367 0.47462 2.65659 -0.48538 0.18672 0.14441 1.65467 -1.58574 -0 -0 -1.26658 -0.01247 0 0 0 0 0 0.50979 0.01335 0.79561 0 0.26728 0 0.18072 1.23161 0.31989 0.8814
SER_289 -1.58717 0.04184 1.93386 -0.0312 0.01019 0.02889 0.43417 -0.80532 -0 -0 -0.3965 -0.21077 0 0 0 -0.60578 0 0.37143 0.01027 0.22091 0 0.34937 0.60005 -0.77834 1.63017 0.54187 1.75794
ASP_290 -3.94481 0.98126 5.17914 -0.23145 0.13415 0.7523 2.47608 -2.1719 -4e-05 -0.00161 -3.14164 -1.53113 0 0 -0.59332 0 0 -0.05187 0 0 2.11813 -0.61194 0 -2.3716 0.88258 1.15884 -0.96882
PRO_291 -3.15727 0.86025 3.17383 -0.07306 0 0.04491 2.29753 -1.444 -0 -0 -1.4225 0.58924 0 0 0 0 0 -0.09011 0.02952 0.35015 0 -0.7868 0 -2.4119 0.55804 0.90832 -0.57385
GLN_292 -5.66837 0.61757 6.98603 -0.78536 0.11813 0.82071 3.05766 -3.11591 -4e-05 -0.00161 -4.64795 -0.96699 0 0 -0.59332 -0.63337 0 -0.12126 0.00863 0 3.13168 -0.07824 0 -0.18838 0.16662 0.31611 -1.57766
VAL_293 -6.73762 0.90398 3.57352 -0.30982 0.19592 0.07171 2.62115 -2.51208 -4e-05 -0.00142 -2.5059 -0.16648 0 0 0 0 0 -0.04944 0.01179 0.23392 0 -0.07484 0 1.9342 -0.07053 0.36082 -2.52114
TRP_294 -6.42132 0.74846 2.87823 -1.053 0.08151 0.35673 1.37253 -2.21369 -0 -0 -0.86822 -0.39537 0 0 0 0 0 0.09747 0.09847 0 1.55565 -0.02813 0 1.6906 -0.24987 0.39141 -1.95855
VAL_295 -4.36682 0.3042 4.15759 -0.28857 0.17349 0.06025 2.04593 -2.26217 -0.01532 -0.09597 -1.11549 -0.03097 0 0 0 0 0 -0.01623 0.02173 0.0827 0 -0.42236 0 1.9342 -0.12907 0.35891 0.39603
ASP_296 -6.11478 0.45701 7.41195 -0.10965 0.00989 0.33271 3.20484 -3.2899 -0.0043 -0.03529 -4.88881 -0.36241 0 0 0 -0.63337 0 -0.07642 0.00463 0 1.70072 0.06099 0 -2.3716 -0.15609 0.45244 -4.40743
ALA_297 -6.00417 0.89193 4.3755 -0.02447 5e-05 0 2.64704 -2.83544 -1e-05 -3e-05 -1.65483 -0.38493 0 0 0 0 0 -0.14011 0 0 0 -0.28163 0 1.8394 -0.44588 0.60227 -1.41532
GLY_298 -2.01222 0.27272 2.59406 -4e-05 0 0 1.16273 -1.32293 -0 -0 -1.17196 -0.42864 0 0 0 0 0 -0.07194 0 0 0 0.36233 0 0.83697 -0.06765 0.34229 0.49572
THR_299 -3.78896 0.50157 3.53382 -0.2052 0.16282 0.07691 1.99695 -1.93622 -0.01532 -0.09597 -1.29887 -0.44713 0 0 0 0 0 -0.007 0.04833 0.27202 0 -0.20436 2.32412 -1.0874 0.46016 0.18299 0.47326
GLN_300 -8.79426 1.5848 6.23771 -0.26463 0.02547 0.18013 3.40981 -3.24043 -0.00434 -0.03671 -2.34791 -0.436 0 0 0 0 0 -0.07082 0.31193 0 2.82448 -0.2441 0 -0.18838 0.05131 0.51309 -0.48887
ILE_301 -6.85375 0.79392 3.95966 -0.61888 0.39297 0.19346 2.59489 -2.57599 -0 -0 -2.52921 0.03843 0 0 0 0 0 -0.16878 0.04087 1.23876 0 0.41152 0 0.73287 -0.20851 0.68968 -1.86808
PHE_302 -5.48788 0.88453 3.09908 -0.68692 0.0644 0.37283 2.39942 -2.14042 -0 -0 -1.20451 0.07338 0 0 0 0 0 -0.05308 0.02701 0 2.20883 0.14275 0 1.0402 -0.09396 0.64107 1.28674
PHE_303 -9.34887 1.46467 3.22777 -0.61259 0.33344 0.32673 3.2348 -2.67145 -0.01089 -0.13315 -2.30869 0.03186 0 0 0 0 0 -0.03677 0.00045 0 3.08714 0.04993 0 1.0402 -0.3291 0.80032 -1.8542
SER_304 -5.18409 0.95865 4.63719 -0.03946 0.00048 0.0546 2.62743 -2.34265 -0.02781 -0.14906 -2.26768 -0.52817 0 0 0 0 0 -0.04204 0.00217 0.16738 0 -0.37795 1.72372 -0.77834 -0.46149 0.79253 -1.23459
TYR_305 -7.11231 1.02805 4.17206 -0.5801 0.12654 0.28114 3.1571 -2.64033 -0.00011 -0.00031 -2.13097 -0.32842 0 0 0 0 0 -0.09731 0.02043 0 2.93623 0.23979 0.00474 1.2797 -0.39828 0.57403 0.53168
ALA_306 -3.41549 0.58521 2.55341 -0.02571 0.00087 0 1.17096 -1.77351 -0 -0 -0.40748 -0.39314 0 0 0 0 0 -0.1412 0 0 0 -0.18558 0 1.8394 -0.34818 0.41802 -0.12241
ILE_307 -4.08542 0.56576 1.89438 -0.50726 0.46285 0.10524 1.2832 -1.22246 -0 -0 -0.50866 -0.14474 0 0 0 0 0 -0.02171 0.01139 0.68971 0 -0.36192 0 0.73287 -0.24458 0.46549 -0.88587
CYS_308 -3.95209 0.41331 2.53271 -0.0547 0.0002 0.0184 1.48798 -1.33782 -0.02919 -0.16645 -0.85628 -0.84818 0 0 -0.41114 0 0 0.03735 0.00341 0.15462 0 -0.06483 0 3.6196 0.50728 0.61859 1.67277
LEU_309 -8.73967 0.88312 4.69124 -0.5141 0.21142 0.15429 3.54524 -3.00219 -0 -0 -4.21264 0.04477 0 0 0 0 0 0.0038 0.01964 0.23752 0 0.03062 0 0.18072 0.80552 0.55906 -5.10165
GLY_310 -3.34825 0.22991 2.86782 -4e-05 0 0 1.49844 -1.61002 -0.00011 -0.00031 -0.60344 -0.41041 0 0 -0.54543 0 0 -0.19965 0 0 0 0.37296 0 0.83697 0.44076 0.3789 -0.09193
CYS_311 -5.1737 0.56886 2.12921 -0.10748 0.00668 0.06123 0.36129 -1.23073 -0.00138 -0.01739 -0.08608 -0.44184 0 0 0 0 0 0.0047 0.00637 0.54941 0 0.06059 0 3.6196 0.10529 0.36194 0.77657
LEU_312 -6.21486 0.78898 3.41081 -0.74038 0.39678 0.30374 1.66635 -2.01532 -0.03636 -0.15386 -0.52342 0.2992 0 0 0 0 0 0.38771 0.08286 0.47557 0 0.02011 0 0.18072 0.78324 0.8344 -0.05371
THR_313 -5.28784 0.72558 3.81468 -0.20473 0.20409 0.07897 2.08614 -1.98199 -0 -0 -0.67934 0.02518 0 0 0 0 0 0.07816 0.01022 0.59089 0 -0.40051 2.33389 -1.0874 0.93309 0.7164 1.95548
ALA_314 -5.51236 0.65865 3.51845 -0.02559 7e-05 0 2.2874 -2.50365 -0.04083 -0.19946 -1.80835 -0.41562 0 0 0 0 0 -0.07864 0 0 0 -0.08703 0 1.8394 -0.22368 0.38458 -2.20666
LEU_315 -6.80123 1.06116 3.72612 -0.50485 0.16377 0.11764 1.8266 -2.48648 -0 -0 -0.53373 0.25153 0 0 -0.9185 0 0 -0.08714 0.4942 0.29337 0 -0.2543 0 0.18072 -0.48008 0.62581 -3.32541
GLY_316 -1.59676 0.24082 2.29455 -6e-05 0 0 1.03958 -1.10967 -0 -0 -1.18642 -0.39585 0 0 0 0 0 -0.09871 0 0 0 0.26445 0 0.83697 -0.22021 0.40803 0.47672
SER_317 -4.71062 0.47185 4.92854 -0.03551 2e-05 0.02257 2.18376 -2.37733 -0.01535 -0.17875 -2.40088 -0.00298 0 0 0 0 0 0.02474 0.02456 0.42939 0 -0.03024 1.77527 -0.77834 -0.32962 0.24725 -0.75167
TYR_318 -4.63429 0.67182 3.1507 -0.74405 0.04489 0.09786 1.34819 -1.84684 -0.02577 -0.13664 -0.3372 -0.3535 0 0 0 0 0 -0.00651 0.00584 0 2.02581 0.03911 0.00026 1.2797 -0.53459 0.40828 0.45305
ASN_319 -7.89537 1.12134 6.45013 -0.206 0.12038 0.36132 3.51793 -3.46755 -0.01029 -0.0692 -1.66618 -0.97714 0 0 -0.78327 0 0 -0.05958 0.07367 0 1.8894 -1.0342 0 -0.93687 -0.733 0.91405 -3.39045
ASN_320 -6.63484 0.51386 6.50114 -0.23525 0.03148 0.39529 2.63637 -3.15327 -0.00096 -0.00368 -3.14498 -0.61211 0 0 -2.29288 0 0 0.30262 0.08863 0 3.76628 0.42731 0 -0.93687 0.48045 1.29843 -0.573
TYR_321 -9.17644 1.71087 4.58528 -1.17849 0.32114 0.64576 3.18353 -2.98007 -0.02574 -0.2121 -0.71073 -0.17885 0 0 -0.6992 -0.3972 0 -0.00245 0.25679 0 3.21392 -0.01989 0.0309 1.2797 1.08441 1.10356 1.83472
ASN_322 -6.43804 0.65235 5.38979 -0.44625 0.21963 0.93141 2.48104 -2.82318 -0.05844 -0.46748 -2.13235 -0.54453 0 0 -0.32893 0 0 -0.01966 0.01402 0 2.38557 -0.65026 0 -0.93687 -0.051 0.77482 -2.04836
ASN_323 -8.22398 0.69183 7.74379 -0.46571 0.1503 0.93813 3.20353 -3.72656 -0.01804 -0.08659 -2.32982 -1.60127 0 0 0 0 0 0.00595 0.01791 0 2.72932 -0.59868 0 -0.93687 0.0534 0.49911 -1.95423
ASN_324 -5.49247 0.74433 6.76132 -0.1751 0.0959 0.27262 3.41456 -3.11988 -0.00457 -0.08533 -2.95224 -0.30574 0 0 -0.54776 -0.92575 0 0.14431 0.02037 0 1.57388 0.01172 0 -0.93687 0.15452 0.76261 -0.58956
CYS_325 -2.90515 0.19531 2.48213 -0.05305 0.00438 0.02043 0.55038 -1.30181 -0.02552 -0.15846 -0.42537 -0.50117 0 0 0 0 0 -0.03711 0.00981 0.54886 0 0.19315 0 3.6196 -0.20274 0.61223 2.6259
TYR_326 -9.88862 1.59104 4.37655 -0.63455 0.11544 0.34864 2.98916 -2.97414 -0.00331 -0.03269 -2.8002 -0.09355 0 0 0 0 0 -0.01796 0.02282 0 2.46872 -0.24577 0.00029 1.2797 0.21154 0.43736 -2.84952
ARG_327 -6.61962 0.38353 7.26953 -0.73149 0.09489 0.41367 2.83975 -3.12417 -0.03288 -0.26048 -2.38064 0.19191 0 0 0 -1.22688 0 -0.02953 0.09455 3.03079 0 -0.18342 0 -1.2888 0.08001 0.90651 -0.57276
ASP_328 -2.69688 0.1709 3.60678 -0.11814 0.02097 0.3668 1.11378 -1.60335 -0.00058 -0.01312 -1.05036 -0.25245 0 0 0 0 0 -0.07584 0.00045 0 2.30578 -0.32244 0 -2.3716 -0.68928 0.66074 -0.94784
CYS_329 -5.1681 0.19278 4.75806 -0.04175 0 0.01529 2.72662 -2.28507 -0.00318 -0.05553 -2.944 -0.32925 0 0 0 0 0 0.02099 0.01822 0.14481 0 -0.04516 0 3.6196 0.11374 0.50147 1.23953
ILE_330 -9.71595 1.80581 4.67977 -0.77985 0.54221 0.3213 3.19744 -3.22236 -0 -0 -2.47023 0.38758 0 0 0 0 0 -0.0999 0.18179 0.87614 0 0.14897 0 0.73287 0.54984 1.13977 -1.72479
MET_331 -7.25535 1.17475 3.92464 -0.74252 0.28261 0.33844 1.4588 -2.15276 -0.00331 -0.03269 -1.121 -0.19677 0 0 0 0 0 0.01853 0.05765 2.51593 0 -0.19263 0 0.60916 -0.13975 1.21643 -0.23984
LEU_332 -6.48211 0.69135 4.13529 -0.47535 0.17237 0.09917 2.92217 -2.64586 -0.01901 -0.0857 -1.75647 0.15844 0 0 0 0 0 -0.0482 0.02054 0.40873 0 -0.24095 0 0.18072 -0.10162 0.83943 -2.22706
CYS_333 -7.81606 0.61786 4.26385 -0.04266 0 0.01609 2.11869 -2.46259 -1e-05 -3e-05 -1.43965 -0.37037 0 0 0 0 0 -0.01178 0.002 0.37084 0 0.26379 0 3.6196 0.33731 0.57465 0.04152
CYS_334 -7.59277 0.86636 4.11568 -0.07996 0.00054 0.04565 2.14143 -2.29162 -0 -0 -3.05487 0.1039 0 0 0 0 0 -0.01407 0.08778 0.64191 0 0.25438 0 3.6196 0.32602 0.86416 0.03413
LEU_335 -6.33285 0.51889 5.16238 -0.47365 0.19039 0.10833 3.23426 -2.70788 -0.00648 -0.03231 -2.76738 0.1333 0 0 0 0 0 0.09199 0.1047 0.28915 0 -0.27548 0 0.18072 -0.03449 1.23139 -1.38502
ASN_336 -6.95211 0.80631 6.19799 -0.17001 0.01908 0.2501 2.98314 -3.30727 -0.01129 -0.08645 -1.98083 -0.26215 0 0 0 0 0 0.0448 0.0137 0 1.53592 0.47949 0 -0.93687 0.14796 0.80983 -0.41869
SER_337 -3.69258 0.29957 3.37507 -0.02815 0 0.06482 1.2428 -1.76509 -0.01901 -0.0857 -0.05813 -0.58655 0 0 0 0 0 -0.0222 0.00378 0.67384 0 0.33796 0.60304 -0.77834 0.38472 0.32021 0.27008
GLY_338 -2.21447 0.16676 2.3947 -5e-05 0 0 1.01471 -1.3391 -0 -0 -0.9489 -0.3721 0 0 0 0 0 -0.06278 0 0 0 0.04799 0 0.83697 0.83157 0.21207 0.56737
THR_339 -4.74062 0.46576 4.54565 -0.10836 0.06175 0.05289 3.05992 -2.56284 -0.02692 -0.1545 -3.14821 -1.25603 0 0 0 0 0 0.58543 0.00553 0.96628 0 -0.30448 2.28317 -1.0874 1.39666 0.64788 0.68157
SER_340 -5.94602 1.10886 6.17132 -0.03996 0 0.09287 3.651 -3.08933 -0.00524 -0.09057 -2.93151 -0.41845 0 0 -0.4526 0 0 -0.05506 0.0089 1.1987 0 0.27073 0.60456 -0.77834 0.63935 1.40236 1.34158
PHE_341 -6.0921 1.23349 2.99037 -0.85594 0.04311 0.33761 1.84461 -2.06706 -0.00648 -0.03231 -1.72094 -0.05959 0 0 -0.79025 0 0 0.03908 0.08599 0 2.34436 -0.26451 0 1.0402 0.24659 1.48284 -0.20094
VAL_342 -7.84145 1.48465 2.10672 -0.30154 0.30464 0.07196 2.33666 -2.49486 -0.02073 -0.08819 -1.30845 -0.59477 0 0 0 0 0 0.0849 0.07559 0.18967 0 -0.43168 0 1.9342 0.6509 1.12672 -2.71507
ALA_343 -5.60431 1.00631 3.1334 -0.02228 0 0 2.44609 -2.50218 -0 -0 -1.23415 -0.30313 0 0 0 0 0 -0.03465 0 0 0 0.22251 0 1.8394 0.54386 0.748 0.23888
GLY_344 -4.85533 0.52494 4.70589 -5e-05 0 0 2.53219 -2.5859 -0.02073 -0.08819 -1.76235 -0.44612 0 0 0 0 0 0.02067 0 0 0 0.56621 0 0.83697 0.52307 0.58075 0.53202
PHE_345 -11.3022 1.87861 3.91534 -0.77355 0.41114 0.29761 2.64326 -3.34076 -0.03575 -0.21979 -1.85513 -0.34312 0 0 0 0 0 0.00744 0.37112 0 4.50924 -0.26505 0 1.0402 0.29234 0.88594 -1.88315
ALA_346 -6.44151 0.7067 3.71859 -0.02203 0 0 2.8023 -2.88854 -0 -0 -1.88888 -0.37244 0 0 0 0 0 0.14853 0 0 0 -0.33669 0 1.8394 -0.27514 0.62067 -2.38903
ILE_347 -8.90603 1.33191 4.02818 -0.5142 0.61836 0.10309 3.09608 -3.07474 -0 -0 -2.7369 -0.02394 0 0 0 0 0 0.014 0.03411 0.48054 0 -0.4729 0 0.73287 -0.20489 0.49431 -5.00014
PHE_348 -10.4093 1.09063 5.11891 -0.55653 0.25521 0.25531 3.1461 -3.65188 -0 -0 -2.58501 -0.18157 0 0 0 0 0 -0.02905 0.05615 0 3.03925 -0.02303 0 1.0402 -0.04305 0.80921 -2.66842
SER_349 -6.56073 0.31507 6.3106 -0.02445 0 0.03762 3.08316 -3.30237 -0.0111 -0.14733 -1.77036 -1.10852 0 0 0 0 0 0.15548 0.00408 0.85686 0 0.3068 0.60282 -0.77834 -0.10269 0.57226 -1.56115
VAL_350 -7.07253 0.35497 4.03818 -0.30774 0.16324 0.07157 2.79995 -2.69607 -0.00883 -0.06529 -2.21218 -0.28695 0 0 0 0 0 -0.05829 0.00918 0.2701 0 -0.2495 0 1.9342 -0.08942 0.44832 -2.95708
LEU_351 -9.36199 1.10879 3.89912 -0.57762 0.12602 0.16725 2.92746 -3.169 -0 -0 -2.37396 0.12525 0 0 0 0 0 0.32748 0.18894 0.92426 0 -0.23293 0 0.18072 -0.17426 0.77623 -5.13825
GLY_352 -5.33123 0.35655 5.12359 -5e-05 0 0 2.45317 -2.87354 -0.00954 -0.04674 -2.72939 -0.4349 0 0 0 0 0 0.04453 0 0 0 0.37247 0 0.83697 0.40595 0.57209 -1.26008
PHE_353 -11.3045 1.53962 6.57522 -0.89009 0.04238 0.29875 3.9905 -3.78381 -0.00245 -0.01807 -2.87114 -0.00657 0 0 0 0 0 0.07697 0.00236 0 1.95934 -0.35497 0 1.0402 0.45897 0.38391 -2.8634
MET_354 -8.59378 0.79641 6.19295 -0.29922 0.03036 0.11401 2.78655 -2.98672 -0 -0 -2.12036 -0.30962 0 0 0 0 0 0.0625 0.0943 2.73107 0 0.07546 0 0.60916 0.23824 0.45223 -0.12648
ALA_355 -7.48143 0.95299 4.76727 -0.02182 0 0 3.37864 -3.55974 -0.01264 -0.14877 -2.55898 -0.36728 0 0 0 0 0 0.06261 0 0 0 -0.25006 0 1.8394 0.05648 0.37646 -2.96686
TYR_356 -6.67454 0.68845 5.45534 -0.89841 0.06427 0.27794 2.64238 -2.8278 -0 -0 -2.21822 -0.29547 0 0 0 0 0 -0.00626 0.11624 0 1.75231 -0.45436 0.00142 1.2797 -0.14065 0.37889 -0.85879
GLU_357 -5.07072 0.27092 4.54539 -0.44149 0.05601 0.83915 1.84379 -2.06937 -0 -0 -1.49743 -0.49787 0 0 0 0 0 0.01175 0.08476 0 3.40299 -0.35166 0 -2.7348 -0.27179 0.29855 -1.58181
GLN_358 -5.18813 0.41425 3.839 -0.32464 0.09778 0.28336 1.69387 -2.16935 -0.01509 -0.16684 -0.96223 -0.60386 0 0 0 0 0 -0.05913 0.0185 0 2.79964 -0.17135 0 -0.18838 -0.64778 0.53388 -0.81649
GLY_359 -1.96367 0.18625 2.27741 -5e-05 0 0 1.03761 -1.21356 -0 -0 -1.25555 -0.38207 0 0 0 0 0 -0.15933 0 0 0 -1.25608 0 0.83697 -0.67527 0.56829 -1.99905
VAL_360 -5.63287 1.02338 2.43521 -0.30261 0.19285 0.0582 1.6072 -1.99658 -0.00449 -0.06711 -1.00475 -0.30274 0 0 0 0 0 0.45936 0.00098 0.1164 0 -0.43498 0 1.9342 -0.52008 1.01618 -1.42225
PRO_361 -3.9558 0.73776 2.72215 -0.13649 0.00193 0.0993 1.83969 -1.45286 -0 -0 -2.09129 0.17423 0 0 0 0 0 -0.03036 0.00828 0.27728 0 -1.06184 0 -2.4119 -0.54175 1.14244 -4.67924
ILE_362 -9.00555 1.31636 3.09246 -0.58132 0.30703 0.17715 2.91619 -2.73206 -0 -0 -3.76097 0.0387 0 0 -0.93539 0 0 -0.2591 0.02463 1.07687 0 0.41305 0 0.73287 -0.18486 0.58175 -6.78219
ALA_363 -3.20155 0.51625 2.49919 -0.02419 0 0 1.00884 -1.5952 -0 -0 0.11252 -0.38557 0 0 0 0 0 -0.05372 0 0 0 -0.2466 0 1.8394 -0.15571 0.36336 0.67703
GLU_364 -4.0476 0.47366 3.11852 -0.44606 0.07233 0.92237 1.38269 -1.54182 -0 -0 -1.16165 -0.38753 0 0 0 0 0 0.10773 0.01454 0 2.8784 -0.08201 0 -2.7348 -0.64628 0.19262 -1.88487
VAL_365 -7.55204 1.19892 2.14611 -0.26009 0.18252 0.04357 2.3731 -2.41172 -0 -0 -0.53102 -0.02942 0 0 0 0 0 -0.05934 0.03769 0.26141 0 -0.10381 0 1.9342 -0.01159 0.65605 -2.12547
ALA_366 -4.35584 0.62605 2.5351 -0.0269 0.00187 0 2.13933 -1.99521 -0 -0 -1.41712 -0.43214 0 0 0 0 0 0.15941 0 0 0 -0.03615 0 1.8394 0.10403 0.72282 -0.13536
GLU_367 -2.77278 0.5639 4.85482 -0.33447 0.06092 0.42103 2.25429 -1.9952 -0 -0 -2.88898 -0.7506 0 0 0 -0.62923 0 -0.1027 0.06291 0 4.14901 -0.31347 0 -2.7348 -0.46318 0.34639 -0.27215
SER_368 -5.08851 0.79211 4.34159 -0.03043 0.00053 0.04905 2.73436 -2.25656 -0 -0 -1.5716 -1.08155 0 0 0 0 0 0.02695 0.01761 0.15678 0 -0.39961 0.6017 -0.77834 -0.46188 0.48092 -2.4669
GLY_369 -3.02214 0.83988 3.54069 -4e-05 0 0 1.90763 -1.77437 -0 -0 -1.59252 -0.36651 0 0 0 0 0 -0.06776 0 0 0 -0.04294 0 0.83697 5.55578 1.40056 7.21523
PRO_370 -2.41904 0.4684 1.41339 -0.07356 0 0.04437 0.66427 -0.61694 -0 -0 -0.20449 0.57161 0 0 0 0 0 -0.19351 0.00507 0.39064 0 -0.66802 0 -2.4119 5.66499 1.28003 3.91531
GLY_371 -2.96516 0.24758 3.48977 -0.00016 0 0 2.15169 -1.76517 -0.00163 -0.01473 -2.43913 -0.28822 0 0 0 0 0 0.12606 0 0 0 0.27366 0 0.83697 1.53963 0.42971 1.62087
LEU_372 -7.54699 0.99239 3.61496 -0.71126 0.27412 0.27712 2.69683 -2.7421 -0.01763 -0.0868 -1.9933 0.16592 0 0 0 0 0 0.04514 0.02403 0.8042 0 -0.18317 0 0.18072 1.66071 0.77077 -1.77435
ALA_373 -4.75611 0.40042 2.02772 -0.02097 0 0 1.55166 -1.93105 -0 -0 -0.57351 -0.35463 0 0 0 0 0 -0.02746 0 0 0 -0.22717 0 1.8394 -0.1179 0.68131 -1.50827
PHE_374 -7.65063 1.44563 2.27611 -1.07684 0.17248 0.46026 1.10303 -2.02184 -0 -0 -0.22826 0.08019 0 0 0 0 0 -0.00952 0.07844 0 1.81733 -0.36791 0 1.0402 -0.18796 0.4794 -2.58988
ILE_375 -6.30281 0.63593 4.77107 -0.49963 0.36379 0.10172 2.0997 -2.46415 -6e-05 -0.00163 -1.35754 0.02978 0 0 0 0 0 -0.01562 0.05598 0.48617 0 -0.49148 0 0.73287 0.07063 0.50339 -1.28189
ALA_376 -5.45146 0.35684 3.02323 -0.02362 0 0 2.69688 -2.25746 -0.00163 -0.01473 -2.80167 -0.33469 0 0 0 0 0 0.00838 0 0 0 -0.28708 0 1.8394 -0.19276 0.5382 -2.90218
TYR_377 -11.1073 2.06028 3.22564 -0.5771 0.36049 0.28659 2.65215 -3.15177 -0.01763 -0.0868 -1.26137 -0.31633 0 0 0 0 0 0.88149 0.09126 0 3.74397 -0.23894 0.01571 1.2797 5.48856 2.21785 5.54647
PRO_378 -5.30841 1.38096 3.80703 -0.07463 0 0.04568 1.46764 -1.74492 -0.01441 -0.08894 -1.7009 0.65963 0 0 0 0 0 -0.05599 0.00304 0.6867 0 0.21431 0 -2.4119 5.66679 2.53809 5.06978
LYS_379 -5.19113 0.59691 4.94429 -0.50556 0.16449 0.30353 2.63235 -2.27421 -0.03137 -0.16251 -1.6319 0.12971 0 0 0 0 0 -0.00471 0.02826 2.04354 0 -0.10525 0 -1.5107 -0.26442 1.08079 0.24209
ALA_380 -6.00967 0.86596 3.26161 -0.02472 0.00013 0 2.70989 -2.53788 -0.01414 -0.12586 -3.37885 -0.41598 0 0 0 0 0 -0.12717 0 0 0 -0.15728 0 1.8394 -0.37347 0.66467 -3.82337
VAL_381 -7.25104 1.64315 2.73036 -0.33531 0.38271 0.07758 2.42394 -2.36646 -0 -0 -1.41572 -0.29021 0 0 0 0 0 -0.07918 0.002 0.48942 0 0.11094 0 1.9342 -0.23444 0.68716 -1.4909
THR_382 -3.00578 0.36817 2.39781 -0.13107 0.08907 0.07989 0.76354 -1.3438 -0.01441 -0.08894 -0.5243 -0.986 0 0 0 0 0 -0.02808 0.01408 0.01892 0 -0.43355 2.25632 -1.0874 -0.24842 0.60746 -1.29648
MET_383 -7.00979 0.78859 3.75566 -0.67235 0.10436 0.30483 1.68411 -1.80291 -0 -0 -0.39768 -0.2214 0 0 0 0 0 -0.05384 0.14081 1.65802 0 0.31487 0 0.60916 0.365 0.48493 0.05235
MET_384 -8.5443 1.73771 2.5707 -0.3285 0.07003 0.08097 1.61461 -1.9913 -0.01414 -0.12586 -1.31649 0.09112 0 0 0 0 0 0.00028 0.43858 1.52102 0 0.02426 0 0.60916 0.32793 1.14242 -2.09179
PRO_385 -3.43496 0.81598 0.80714 -0.06744 0 0.0424 0.41291 -0.47558 -0 -0 0.55554 0.57662 0 0 0 0 0 -0.11307 0.07736 0.16968 0 -0.73468 0 -2.4119 0.0059 1.2453 -2.5288
LEU_386 -5.9924 1.081 3.02591 -0.48457 0.17967 0.15816 1.90328 -1.92606 -0 -0 -1.86246 -0.04609 0 0 0 0 0 0.65367 0.19206 1.00258 0 0.23473 0 0.18072 0.80357 0.99634 0.1001
SER_387 -4.5164 1.44266 4.79817 -0.01205 0 0.02065 2.7809 -2.40319 -0 -0 -3.34327 0.10515 0 0 0 0 0 0.02997 0.04446 1.21239 0 -0.1153 0.60116 -0.77834 6.30007 4.17786 10.3449
PRO_388 -7.54939 1.60576 3.60341 -0.08084 0 0.04837 2.28966 -2.11003 -0 -0 -1.36157 0.62875 0 0 0 0 0 -0.11949 0.03311 0.45567 0 -0.37078 0 -2.4119 5.53244 4.41369 4.60688
LEU_389 -8.76374 1.39511 4.82958 -0.51017 0.23627 0.09596 3.01748 -3.01014 -0 -0 -1.83434 0.01855 0 0 0 0 0 -0.00783 0.14588 3.50974 0 -0.18233 0 0.18072 -0.13153 1.31584 0.30505
TRP_390 -12.9034 2.24642 4.17859 -0.73436 0.33353 0.38954 2.6438 -3.39036 -0 -0 -1.25214 -0.51219 0 0 0 0 0 0.19468 0.08312 0 3.18374 0.02819 0 1.6906 -0.02726 1.11669 -2.73086
ALA_391 -6.40924 0.66316 3.17885 -0.02271 0 0 2.56899 -2.73366 -0 -0 -2.49273 -0.39498 0 0 0 0 0 0.22694 0 0 0 -0.35769 0 1.8394 -0.44594 0.79267 -3.58693
THR_392 -7.08368 0.83848 5.17613 -0.20564 0.12283 0.07522 3.08042 -2.96079 -0 -0 -2.44678 -0.16095 0 0 0 0 0 0.04636 0.04543 0.11639 0 -0.00913 2.3004 -1.0874 -0.30814 0.33809 -2.12277
LEU_393 -8.83521 1.20585 3.7876 -0.50566 0.25617 0.10658 2.34209 -2.69643 -0 -0 -0.66139 0.0033 0 0 0 0 0 0.41151 0.06658 3.31248 0 -0.21623 0 0.18072 -0.06094 0.47062 -0.83238
PHE_394 -11.3738 1.84767 2.98252 -0.45551 0.22067 0.12082 2.87935 -2.97584 -0 -0 -2.79213 0.02717 0 0 0 0 0 -0.02846 1.3785 0 3.34397 -0.17857 0 1.0402 -0.1367 1.1351 -2.96501
PHE_395 -10.21 1.37499 4.028 -0.94403 0.27924 0.42443 3.17736 -2.9942 -0 -0 -2.16808 -0.00792 0 0 0 0 0 -0.0253 0.26332 0 2.19851 -0.24739 0 1.0402 0.00379 1.28731 -2.51976
MET_396 -10.7369 1.98711 4.59121 -0.41193 0.18274 0.28147 2.55211 -2.78087 -0 -0 -1.89303 -0.12383 0 0 0 0 0 0.21628 0.49402 2.25984 0 -0.14305 0 0.60916 -0.1086 1.08752 -1.93677
MET_397 -10.0262 1.8658 5.47683 -0.60941 0.11917 0.12788 3.18966 -2.9413 -0.00226 -0.00986 -2.10992 -0.00251 0 0 0 0 0 -0.04589 0.1374 1.0098 0 -0.0383 0 0.60916 -0.23044 1.19374 -2.28666
LEU_398 -8.44381 1.71259 4.12233 -0.66468 0.21246 0.23127 3.14711 -2.99599 -0 -0 -2.50005 0.09085 0 0 0 0 0 -0.06853 0.18671 1.12729 0 -0.26777 0 0.18072 -0.23643 1.38905 -2.77687
ILE_399 -9.79603 1.5607 4.30954 -0.52166 0.57953 0.09441 3.26425 -3.21237 -0 -0 -1.6112 0.25724 0 0 0 0 0 0.12336 0.05916 0.48081 0 -0.43619 0 0.73287 0.13342 1.60325 -2.37893
PHE_400 -8.95723 1.26171 2.36846 -0.98514 0.17231 0.35267 1.78977 -2.40869 -0 -0 -0.64167 -0.59444 0 0 0 0 0 0.01399 0.60236 0 2.88031 0.02036 0 1.0402 0.18804 1.38242 -1.51457
LEU_401 -7.1874 0.58659 4.18474 -0.46156 0.15142 0.09303 2.47271 -2.76865 -1e-05 -0.00019 -2.62806 0.22298 0 0 0 0 0 -0.01264 0.08628 0.63899 0 -0.18603 0 0.18072 0.20278 0.89446 -3.52986
GLY_402 -3.78832 0.41441 4.80004 -5e-05 0 0 2.54785 -2.37555 -0.00226 -0.00986 -2.35464 -0.3672 0 0 0 0 0 -0.02099 0 0 0 0.37801 0 0.83697 0.91766 0.40259 1.37866
LEU_403 -8.76662 1.04431 3.52645 -0.63694 0.18059 0.21145 3.20865 -2.92147 -0 -0 -2.02531 0.09593 0 0 0 0 0 0.09469 0.06917 0.90874 0 -0.24671 0 0.18072 0.51215 0.59891 -3.96528
ASP_404 -5.8795 0.66182 6.50212 -0.23741 0.00361 0.77395 2.99648 -3.22628 -1e-05 -0.00019 -2.70635 0.06136 0 0 0 0 0 0.07725 0.05708 0 3.27819 0.16921 0 -2.3716 -0.25594 0.87802 0.78182
SER_405 -5.13801 0.42321 6.1545 -0.03162 5e-05 0.02268 3.23293 -2.96475 -0 -0 -3.8683 -0.08522 0 0 0 0 0 0.11592 0.01503 0.55555 0 0.26992 1.85465 -0.77834 -0.25556 0.58902 0.11165
GLN_406 -6.42337 0.56175 5.66229 -0.60431 0.05938 0.62231 3.04425 -2.8959 -0.00716 -0.05443 -2.20349 -0.28449 0 0 0 0 0 0.03826 0.00095 0 2.91303 -0.1941 0 -0.18838 -0.25343 0.41534 0.20853
PHE_407 -10.0381 0.96509 4.67644 -0.50777 0.12716 0.22658 3.62089 -3.31213 -0 -0 -2.7894 -0.2409 0 0 0 0 0 0.04636 0.17036 0 3.11458 -0.04348 0 1.0402 -0.26514 0.62146 -2.58779
VAL_408 -6.64315 0.75139 4.96618 -0.31267 0.23472 0.07083 3.07899 -2.89014 -0 -0 -2.1458 -0.1055 0 0 0 0 0 -0.04092 0.00715 0.09751 0 -0.27956 0 1.9342 -0.17591 0.51716 -0.93551
CYS_409 -5.42228 0.32851 5.16531 -0.04884 0 0.01555 2.70025 -2.55083 -0 -0 -3.00699 -0.01069 0 0 0 0 0 0.10304 0.02601 0.27732 0 0.26585 0 3.6196 0.0254 0.28251 1.76971
VAL_410 -8.66244 1.45066 3.7878 -0.32104 0.28545 0.0737 3.38884 -2.99663 -0 -0 -2.5995 -0.23941 0 0 0 0 0 -0.04686 0.00571 0.14286 0 -0.26619 0 1.9342 0.01296 0.44933 -3.60058
GLU_411 -7.85575 0.95779 6.61543 -0.32574 0.05659 0.3625 2.99121 -3.42493 -0.01603 -0.1594 -3.81243 -0.5953 0 0 0 0 0 0.36274 0.09296 0 3.25051 -0.16806 0 -2.7348 -0.24596 0.6278 -4.02087
SER_412 -6.0438 0.50741 6.15623 -0.02325 0 0.02326 3.10378 -3.03479 -0 -0 -3.03278 -0.23457 0 0 -0.41114 0 0 0.05106 0.03387 0.51083 0 0.28919 0.61137 -0.77834 -0.21526 0.6435 -1.84343
LEU_413 -8.42736 0.90575 4.37588 -0.45773 0.09859 0.09512 3.0434 -2.98979 -0 -0 -2.07052 0.21431 0 0 0 0 0 0.06425 0.16817 0.33825 0 -0.27439 0 0.18072 -0.22073 0.80012 -4.15596
VAL_414 -8.8009 1.49667 3.94339 -0.32977 0.38704 0.07571 3.16796 -3.17953 -0.01008 -0.04407 -3.03103 -0.14001 0 0 0 0 0 -0.06292 0.10929 0.04808 0 -0.31932 0 1.9342 -0.19389 0.73418 -4.215
THR_415 -7.15215 0.60157 6.52719 -0.19455 0.08167 0.06702 3.21072 -3.25968 -0.02057 -0.08108 -3.07119 0.07183 0 0 0 0 0 -0.01623 0.01284 0.0683 0 0.04184 2.30635 -1.0874 0.07689 0.52767 -1.28896
ALA_416 -6.2962 1.15072 3.57744 -0.01953 0 0 2.47511 -2.80379 -0 -0 -1.5283 -0.33804 0 0 0 0 0 -0.02882 0 0 0 -0.1098 0 1.8394 0.06183 0.58861 -1.43135
VAL_417 -8.48848 1.42507 3.77871 -0.30332 0.29337 0.06365 2.68143 -3.11798 -0.00138 -0.019 -1.87161 0.13184 0 0 0 0 0 0.07795 0.01452 0.0145 0 -0.41344 0 1.9342 0.08484 0.60644 -3.10869
VAL_418 -8.03838 0.7441 3.54211 -0.3189 0.23139 0.0728 2.62792 -2.66111 -0 -0 -1.60032 -0.15082 0 0 0 0 0 -0.02397 0 0.07405 0 -0.30675 0 1.9342 0.07447 0.5568 -3.24242
ASP_419 -6.22104 0.73477 6.69301 -0.11393 0.01088 0.36693 2.49714 -3.05333 -0.01008 -0.04407 -2.49529 0.03672 0 0 0 0 0 -0.00143 0.02265 0 2.1064 -0.14047 0 -2.3716 -0.18902 0.55437 -1.61739
MET_420 -9.69648 0.8636 5.04519 -0.79092 0.38782 0.43419 2.9184 -2.9978 -0.03331 -0.15983 -2.23757 -0.21888 0 0 0 0 0 -0.05065 0.11624 3.79027 0 -0.04361 0 0.60916 -0.18781 0.77552 -1.47646
TYR_421 -12.0676 1.69409 4.66257 -0.62478 0.27224 0.26825 3.5012 -3.47026 -0.00434 -0.02656 -2.05918 -0.23238 0 0 0 0 0 -0.03693 0.56567 0 4.53637 -0.01947 0.00251 1.2797 5.69837 1.93467 5.87414
PRO_422 -6.38767 1.26322 3.03666 -0.0808 0 0.04842 0.90419 -1.33515 -0 -0 -1.46976 0.57305 0 0 -0.52865 0 0 -0.15306 0.02385 0.38299 0 -0.7291 0 -2.4119 5.86004 1.77362 0.76995
LYS_423 -5.25689 0.53457 4.15413 -0.50785 0.13349 0.36556 1.27381 -1.86048 -0 -0 -0.26618 0.06493 0 0 0 0 0 0.13108 0.0722 2.96632 0 -0.17814 0 -1.5107 0.24981 0.50025 0.86591
VAL_424 -5.47283 0.5706 2.25387 -0.31242 0.35689 0.07269 0.89784 -1.544 -0 -0 -0.12816 -0.48329 0 0 0 0 0 0.11774 0.23114 0.37052 0 -0.35638 0 1.9342 0.24257 0.63161 -0.61741
PHE_425 -8.71993 1.01411 2.47318 -0.6127 0.06555 0.34864 2.22084 -2.21767 -0.01274 -0.07875 -1.51038 -0.0409 0 0 0 0 0 0.10339 0.01043 0 2.01427 -0.24521 0 1.0402 0.44238 0.62368 -3.08163
ARG_426 -4.58651 0.40182 5.0405 -0.46172 0.04942 0.23283 2.08846 -2.29665 -0 -0 -1.96346 0.42797 0 0 -0.52865 0 0 -0.08371 0.05575 2.1416 0 -0.20626 0 -1.2888 0.27303 0.33441 -0.36997
ARG_427 -2.27799 0.2132 2.18332 -0.72655 0.11515 0.49723 0.54213 -1.05323 -0 -0 0.34046 0.3465 0 0 0 0 0 -0.14403 0.02001 1.7867 0 -0.09569 0 -1.2888 -0.24333 0.3409 0.55597
GLY_428 -2.29992 0.2825 2.36635 -8e-05 0 0 1.28928 -1.2417 -0 -0 -1.11824 -0.34577 0 0 0 0 0 -0.03291 0 0 0 0.58617 0 0.83697 0.13579 0.32362 0.78206
TYR_429 -7.15968 0.77931 2.64633 -1.02227 0.1855 0.2659 1.45845 -1.8194 -0.01644 -0.08771 -0.85865 -0.41845 0 0 0 0 0 0.40422 0.02822 0 2.25763 0.024 3e-05 1.2797 0.16626 0.97741 -0.90966
ARG_430 -6.2921 0.42242 5.82409 -0.52197 0.05559 0.27779 2.7202 -2.56784 -0.01074 -0.10374 -1.74511 0.44027 0 0 0 -0.49797 0 0.04633 0.15084 1.60605 0 0.1067 0 -1.2888 0.70504 1.23913 0.56617
ARG_431 -7.57111 0.45474 5.28335 -0.70912 0.12134 0.45891 2.03941 -2.8952 -0.02494 -0.15297 -2.03461 0.15992 0 0 -0.42435 0 0 -0.03273 0.11968 3.04095 0 -0.12185 0 -1.2888 0.6669 0.74602 -2.16445
GLU_432 -6.66181 0.52675 7.39874 -0.4689 0.23161 1.44168 3.23251 -3.11068 -0.03456 -0.24717 -3.69655 -2.66102 0 0 0 -1.30471 0 -0.03299 0.05472 0 3.95484 -0.14313 0 -2.7348 -0.33024 0.48048 -4.10524
LEU_433 -4.94261 0.26867 4.34321 -0.49554 0.26271 0.12307 1.81897 -2.12833 -0.02574 -0.16028 -1.15515 0.20238 0 0 0 0 0 -0.04393 0.00762 0.34152 0 -0.29571 0 0.18072 -0.2922 0.25914 -1.73146
LEU_434 -9.0614 1.32989 3.05578 -0.50694 0.34033 0.12913 2.26448 -2.78738 -0 -0 -1.03231 0.23664 0 0 0 0 0 0.29162 0.01241 0.3417 0 -0.30893 0 0.18072 -0.28775 0.67555 -5.12646
ILE_435 -9.375 1.3463 3.0933 -0.49783 0.45208 0.09502 2.80334 -2.81515 -0.00192 -0.01685 -1.8981 0.02122 0 0 0 0 0 -0.03424 0.03642 0.56816 0 -0.50699 0 0.73287 -0.09591 1.09303 -5.00024
LEU_436 -6.73915 0.72267 4.96852 -0.65388 0.26101 0.2256 2.61763 -2.83984 -0.01081 -0.08685 -2.4824 0.10498 0 0 0 0 0 -0.00922 0.14614 1.13327 0 -0.25638 0 0.18072 -0.10541 0.88574 -1.93766
ALA_437 -4.6129 0.3822 4.23674 -0.02399 0 0 2.2004 -2.48857 -0.00638 -0.05724 -1.91404 -0.38754 0 0 0 0 0 -0.0778 0 0 0 -0.39587 0 1.8394 -0.47455 0.53846 -1.24168
LEU_438 -8.5138 0.81913 3.64007 -0.46742 0.12969 0.09318 2.85037 -2.85415 -0.00022 -0.00122 -2.4061 0.19903 0 0 0 0 0 -0.02287 0.05446 0.47497 0 -0.22723 0 0.18072 -0.36593 0.61255 -5.80474
SER_439 -5.95805 0.70391 5.73112 -0.02361 0 0.02186 2.64099 -2.84691 -0 -0 -1.99798 -0.39771 0 0 0 0 0 -0.04366 0.00841 0.48901 0 0.30475 0.61425 -0.77834 -0.05264 0.55539 -1.02922
ILE_440 -6.11389 0.51684 4.12713 -0.50095 0.41868 0.09898 2.42107 -2.48142 -0 -0 -1.99435 0.12509 0 0 0 0 0 -0.05342 0.03892 0.44549 0 -0.44964 0 0.73287 0.11266 0.30584 -2.25009
ILE_441 -7.24409 0.78465 3.39341 -0.55739 0.23618 0.15867 2.50301 -2.65929 -0.00231 -0.0216 -1.49567 0.31372 0 0 0 0 0 -0.02021 0.06249 1.76622 0 -0.27075 0 0.73287 0.10437 0.63346 -1.58227
SER_442 -5.80954 0.48177 5.52135 -0.02985 0 0.06861 2.46214 -2.84809 -0.02448 -0.15916 -3.06497 -0.56051 0 0 0 0 0 0.14145 0.00794 0.70745 0 0.33505 0.60524 -0.77834 0.08467 0.59157 -2.2677
TYR_443 -9.19374 0.79543 4.93295 -1.00516 0.07066 0.37944 3.09394 -3.19138 -0.01748 -0.11496 -2.56831 -0.28601 0 0 0 0 0 -0.01483 0.10476 0 1.82039 -0.37548 0.01273 1.2797 0.11166 0.3858 -3.7799
PHE_444 -6.93252 0.45704 3.73504 -0.54424 0.3044 0.23643 2.33895 -2.62443 -0 -0 -1.19983 -0.1973 0 0 0 0 0 -0.02528 0.02129 0 3.47755 -0.31494 0 1.0402 0.01125 0.49903 0.28263
LEU_445 -9.82036 1.50818 3.66286 -0.5075 0.20205 0.10753 2.75476 -3.01122 -0 -0 -1.83641 0.04285 0 0 0 0 0 -0.03086 0.0386 3.24112 0 -0.19323 0 0.18072 0.0115 0.46222 -3.1872
GLY_446 -4.90395 0.52773 4.82202 -5e-05 0 0 2.39679 -2.58197 -0 -0 -1.9282 -0.41914 0 0 0 0 0 -0.06802 0 0 0 0.49377 0 0.83697 0.15782 0.28507 -0.38116
LEU_447 -8.11724 0.67528 5.28007 -0.91628 0.63172 0.36177 3.35744 -3.24572 -0 -0 -4.19082 0.09579 0 0 0 0 0 0.0222 0.07811 1.66909 0 -0.18366 0 0.18072 0.22706 0.54087 -3.5336
VAL_448 -8.25722 1.47257 4.14528 -0.27063 0.126 0.04493 3.15911 -2.98608 -0.01726 -0.11373 -1.17181 0.28389 0 0 0 0 0 -0.05519 0.00542 0.76243 0 0.14429 0 1.9342 -0.06978 0.86929 0.00569
MET_449 -10.4998 1.65426 4.00438 -0.22089 0.0309 0.08195 1.82706 -2.59637 -0 -0 -0.88853 -0.30369 0 0 0 0 0 0.17508 0.25817 2.42138 0 -0.11798 0 0.60916 -0.28517 0.7981 -3.052
LEU_450 -6.50232 1.01168 2.5424 -0.50212 0.28577 0.12286 1.74456 -2.13369 -0.0109 -0.09762 -0.9895 0.16487 0 0 0 0 0 0.04993 0.0787 0.25254 0 -0.28003 0 0.18072 -0.15048 0.66409 -3.56852
THR_451 -7.44693 0.91869 6.00065 -0.22008 0.36201 0.0819 4.07311 -3.28814 -0.0109 -0.09762 -3.50889 -0.19357 0 0 0 0 0 -0.00662 0.17025 1.25311 0 -0.25365 2.30319 -1.0874 -0.17786 0.79389 -0.33485
GLU_452 -5.487 0.27536 4.85376 -0.18577 0.03292 0.26207 1.79239 -2.3073 -0 -0 -1.37885 -0.48359 0 0 0 0 0 0.01338 0.07664 0 3.80597 -0.01985 0 -2.7348 -0.17326 0.7546 -0.90333
GLY_453 -2.74561 0.1434 3.4578 -0.0002 0 0 2.07036 -1.67231 -0 -0 -3.10426 -0.17164 0 0 0 0 0 0.02759 0 0 0 -0.57022 0 0.83697 -0.02209 0.7634 -0.98681
GLY_454 -4.04645 0.49552 3.48069 -4e-05 0 0 2.06385 -1.97739 -0 -0 -1.43865 -0.37857 0 0 0 0 0 -0.20275 0 0 0 0.36485 0 0.83697 0.18729 0.91033 0.29566
MET_455 -4.66288 0.32071 2.53006 -0.33707 0.13604 0.03918 1.05005 -1.49347 -0 -0 -1.182 -0.03139 0 0 -0.68101 0 0 0.00856 0.03149 1.38204 0 -0.07809 0 0.60916 0.08196 0.4699 -1.80676
TYR_456 -10.4967 1.43353 5.59967 -0.59055 0.01733 0.17622 3.44414 -3.54442 -1e-05 -0.00013 -1.96866 -0.25514 0 0 -0.58875 0 0 0.01222 0.01163 0 2.5722 -0.19882 0.02967 1.2797 0.25356 1.06706 -1.7462
ILE_457 -9.41878 1.50674 3.75669 -0.71355 1.04708 0.18586 1.59672 -3.01603 -0 -0 -0.3884 0.04702 0 0 0 0 0 -0.06308 0.07478 3.29892 0 -0.35827 0 0.73287 0.32727 2.0652 0.68103
PHE_458 -5.40334 0.39851 4.59504 -0.5634 0.22996 0.28031 2.6317 -2.55517 -0.00182 -0.01237 -2.4454 -0.17543 0 0 0 0 0 -0.04042 0.21259 0 3.01046 -0.06836 0 1.0402 -0.00656 1.73993 2.86642
GLN_459 -8.5064 0.84335 8.0824 -0.75837 0.34363 0.88259 3.06738 -3.85026 -0.0071 -0.03703 -1.72147 -0.37305 0 0 0 0 0 -0.00829 0.44336 0 2.83181 -0.22947 0 -0.18838 -0.20359 1.22013 1.83123
LEU_460 -9.59469 1.77776 3.22369 -0.50132 0.11522 0.12283 2.02605 -2.69072 -0.01825 -0.09204 -1.10159 0.20315 0 0 0 0 0 -0.12618 0.119 0.33753 0 -0.15297 0 0.18072 -0.30487 1.48021 -4.99649
PHE_461 -8.60311 1.23391 2.29547 -0.81611 0.0218 0.30238 1.69824 -2.3534 -0 -0 -1.213 0.05917 0 0 0 0 0 -0.02344 0.03202 0 2.43674 0.00699 0 1.0402 0.26658 1.12797 -2.4876
ASP_462 -4.45479 0.42377 5.10345 -0.11232 0.00521 0.35 2.08882 -2.41884 -0 -0 -2.06541 -0.3086 0 0 0 0 0 -0.0463 0.00132 0 2.14875 -0.36403 0 -2.3716 0.1976 0.61201 -1.21097
SER_463 -5.50711 0.67047 5.66605 -0.03509 0.00018 0.0616 2.73355 -2.56925 -0.00182 -0.01237 -2.74653 -1.30215 0 0 -0.55817 0 0 -0.02678 0.08195 0.16425 0 -0.23136 0.60697 -0.77834 -0.48493 1.46222 -2.80668
TYR_464 -9.27859 1.74844 3.55833 -0.76762 0.29841 0.33431 2.40317 -2.88017 -0 -0 -0.26351 -0.51456 0 0 0 -0.46039 0 -0.01223 0.01036 0 5.00243 -0.07462 0.06276 1.2797 -0.42422 1.94462 1.96661
ALA_465 -2.85294 0.28401 2.69909 -0.02797 0.01125 0 1.1249 -1.50366 -0.02241 -0.06179 -0.53985 -0.6137 0 0 0 0 0 -0.09043 0 0 0 0.24111 0 1.8394 0.00556 1.04914 1.54171
ALA_466 -4.34546 1.15258 1.60275 -0.02472 0 0 0.78189 -1.5786 -0 -0 -0.67163 -0.14861 0 0 0 0 0 0.10695 0 0 0 -0.10682 0 1.8394 -0.115 0.46158 -1.04568
SER_467 -3.79267 0.165 3.88037 -0.02924 0 0.06812 1.98249 -1.98953 -0.02476 -0.14869 -1.67108 -0.43176 0 0 -0.50218 0 0 0.0579 0.00128 0.14736 0 -0.47548 0.60809 -0.77834 -0.39876 0.39549 -2.93639
GLY_468 -3.55541 0.64665 3.10604 -5e-05 0 0 1.32616 -1.77399 -0.00566 -0.02616 -0.64961 -0.4101 0 0 0 0 0 -0.11145 0 0 0 0.00394 0 0.83697 0.50643 0.16348 0.05724
MET_469 -5.19052 0.4962 3.0277 -0.31237 0.08818 0.02553 1.73221 -1.94184 -0.02584 -0.11123 -1.36725 -0.00395 0 0 0 0 0 -0.02589 0.02671 1.08127 0 0.04922 0 0.60916 0.73633 0.42293 -0.68346
CYS_470 -5.57505 0.3351 4.09722 -0.04573 0 0.01838 1.72043 -2.25471 -0.00442 -0.04129 -0.78113 -0.38037 0 0 -0.50218 0 0 -0.02964 0.01846 0.27776 0 0.27011 0 3.6196 0.16888 0.68571 1.59712
LEU_471 -8.07574 0.72536 3.23103 -0.61911 0.24749 0.21142 2.48808 -2.73616 -0 -0 -2.13752 0.07982 0 0 0 0 0 -0.0105 0.48431 0.78715 0 -0.1923 0 0.18072 0.1571 0.86432 -4.31454
LEU_472 -9.52655 1.78067 4.226 -0.6429 0.22103 0.17861 2.64121 -3.1648 -0.02476 -0.14869 -1.98995 0.2278 0 0 0 0 0 0.20887 0.03377 0.6926 0 -0.12851 0 0.18072 0.29065 1.15833 -3.7859
PHE_473 -9.80968 1.27565 2.46222 -0.56268 0.37883 0.24303 2.36772 -2.66725 -0.00566 -0.02616 -1.58533 -0.24323 0 0 0 0 0 -0.04667 0.0079 0 3.99286 0.17568 0 1.0402 0.14735 1.18573 -1.66948
VAL_474 -8.45374 1.21937 3.06463 -0.28717 0.17329 0.05893 2.17185 -2.72302 -0.02584 -0.11123 -0.8604 0.00703 0 0 0 0 0 -0.03452 0.10663 0.02573 0 -0.40326 0 1.9342 -0.0458 0.82866 -3.35467
ALA_475 -5.17395 0.49476 2.00545 -0.02462 0 0 1.70565 -1.91151 -0.00442 -0.04129 -0.69228 -0.33763 0 0 0 0 0 -0.07019 0 0 0 -0.36917 0 1.8394 -0.26374 0.56709 -2.27646
ILE_476 -9.81386 2.41337 3.70113 -0.66806 0.67188 0.27559 3.24689 -2.87378 -0 -0 -3.87305 -0.34178 0 0 0 0 0 0.22336 1.54417 0.3116 0 0.20662 0 0.73287 -0.1473 1.4598 -2.93056
PHE_477 -9.73906 1.48571 4.5877 -1.14799 0.20016 0.47319 2.86131 -3.08668 -0.03573 -0.21359 -2.39699 0.07702 0 0 0 0 0 -0.00896 0.00141 0 1.74352 -0.29364 0 1.0402 0.55628 1.76204 -2.13409
GLU_478 -4.45866 0.24505 5.31849 -0.46688 0.24263 1.4445 2.35433 -2.51586 -0.02121 -0.21375 -2.83941 -2.72041 0 0 0 0 0 0.04865 0.271 0 3.88857 -0.33983 0 -2.7348 0.01253 0.82444 -1.66062
CYS_479 -7.60108 0.82098 5.33317 -0.03867 0 0.01571 2.94894 -2.74618 -0.02186 -0.37352 -2.52156 -0.29186 0 0 0 0 0 -0.00134 0.00051 0.39367 0 0.40241 0 3.6196 -0.29457 0.61628 0.26063
VAL_480 -8.1399 1.2313 2.71184 -0.32964 0.36626 0.07605 2.02397 -2.55513 -0.0009 -0.00373 -1.1072 -0.1978 0 0 0 0 0 -0.04237 0.00667 0.16762 0 -0.16676 0 1.9342 -0.06021 0.91283 -3.17289
CYS_481 -6.96249 0.72704 3.97247 -0.04639 0 0.0164 1.74778 -2.21979 -0.01436 -0.0909 -1.59357 -0.34034 0 0 0 0 0 0.03515 0.00982 0.27103 0 0.08348 0 3.6196 0.83057 1.24236 1.28785
ILE_482 -6.48166 0.65129 2.79196 -0.63131 0.34003 0.13202 2.31115 -2.31914 -0.02226 -0.12643 -1.1511 0.25151 0 0 0 0 0 -0.02405 0.16627 0.69087 0 -0.51457 0 0.73287 0.96957 1.00653 -1.22646
GLY_483 -3.66174 0.19151 3.53909 -5e-05 0 0 1.64531 -1.8685 -0 -0 -0.43724 -0.39712 0 0 0 0 0 -0.09601 0 0 0 -0.02393 0 0.83697 0.73589 0.32765 0.79185
TRP_484 -9.62953 0.96065 4.827 -0.67831 0.17084 0.37968 2.43135 -3.10806 -0.0144 -0.07201 -2.81028 -0.38203 0 0 0 0 0 -0.04986 0.0367 0 2.79211 0.06914 0 1.6906 0.58038 0.53905 -2.26697
VAL_485 -5.99606 1.26669 2.05641 -0.37736 0.27535 0.09451 2.1541 -2.10378 -0 -0 -0.82487 -0.13258 0 0 0 0 0 -0.07199 0.05326 0.74025 0 0.23119 0 1.9342 -0.28096 0.82808 -0.15356
TYR_486 -8.71882 1.56024 4.35529 -0.54449 0.18384 0.26185 3.40295 -3.16135 -0.00075 -0.01657 -3.82529 -0.29818 0 0 -1.12958 0 0 0.02809 0.14917 0 2.5645 -0.16505 0.01017 1.2797 -0.15463 0.87658 -3.34233
GLY_487 -3.97982 0.22527 4.35084 -8e-05 0 0 1.49728 -2.26166 -0 -0 -0.91995 -0.31018 0 0 0 0 0 0.08301 0 0 0 -0.6752 0 0.83697 1.46019 0.70585 1.01253
SER_488 -2.46261 0.36215 2.5055 -0.0246 0 0.03843 0.63729 -1.22134 -0.02161 -0.18829 -0.64446 -1.05828 0 0 0 0 0 0.37146 2e-05 0.66357 0 0.24544 0.60328 -0.77834 1.31624 0.33322 0.67705
ASN_489 -3.70491 0.62618 3.88361 -0.31852 0.05236 0.6348 1.14954 -1.96722 -0.00721 -0.11629 -0.33918 -0.79589 0 0 0 0 0 0.66585 0.00047 0 1.901 -0.56639 0 -0.93687 -0.13504 0.88986 0.91613
ARG_490 -6.406 1.01292 5.10185 -1.67826 0.79722 2.01899 1.60704 -2.31951 -0.04354 -0.22654 -1.94203 -1.62671 0 0 0 0 0 0.18568 0.05048 5.53109 0 0.08389 0 -1.2888 0.00243 1.74969 2.60986
PHE_491 -9.73248 0.87911 3.06134 -0.85317 0.60331 0.646 2.22493 -2.30462 -0 -0 -1.39368 -0.77218 0 0 0 0 0 0.50794 0.33581 0 6.29735 0.37545 0 1.0402 1.12882 1.67849 3.72262
TYR_492 -4.99078 1.00305 4.31146 -1.0135 0.09236 0.39393 2.06842 -2.16963 -0.03657 -0.17733 -1.85324 -0.27736 0 0 0 0 0 -0.01047 0.00029 0 1.81446 -0.36787 0.0002 1.2797 1.35729 0.87773 2.30214
ASP_493 -3.50116 0.16545 5.10815 -0.11217 0.00653 0.34312 2.42113 -2.14478 -0.00283 -0.06144 -3.69135 -0.45851 0 0 0 -2.27394 0 -0.09844 0.01831 0 1.80466 -0.01863 0 -2.3716 0.0368 0.40964 -4.42107
ASN_494 -5.29662 0.51545 4.9032 -0.19453 0.04066 0.31789 2.57921 -2.42145 -0.02198 -0.08436 -2.89346 -0.47411 0 0 0 0 0 0.02151 0.00243 0 2.01875 -0.48786 0 -0.93687 -0.49023 0.48395 -2.41842
ILE_495 -9.06835 1.23448 3.79875 -0.51123 0.38786 0.10507 2.94273 -2.85199 -0.00899 -0.04659 -2.74568 -0.05378 0 0 0 0 0 -0.0369 0.04799 0.64767 0 -0.37165 0 0.73287 -0.33957 0.65355 -5.48375
GLU_496 -5.35734 0.52957 4.86259 -0.20637 0.02095 0.26466 1.21361 -2.29312 -0.00925 -0.08246 -1.65433 -0.53585 0 0 0 -0.41655 0 -0.07072 0.44425 0 3.03245 -0.33271 0 -2.7348 -0.38042 0.48393 -3.22192
ASP_497 -3.22665 0.30442 4.18499 -0.12349 0.00468 0.38491 0.6894 -1.7304 -0.00086 -0.01845 -0.46924 -0.31108 0 0 0 0 0 -0.03535 0.00061 0 2.06598 -0.2268 0 -2.3716 -0.39308 0.3497 -0.92232
MET_498 -4.81917 0.4001 2.77248 -0.45568 0.20599 0.18158 1.37006 -1.3909 -0 -0 -0.76932 -0.295 0 0 0 0 0 -0.04401 0.00664 2.06289 0 0.05106 0 0.60916 0.14369 0.59366 0.62324
ILE_499 -5.79875 0.99126 1.99085 -0.69429 0.88587 0.25577 1.58318 -1.72315 -0.04927 -0.2125 0.08555 -0.04486 0 0 0 0 0 -0.00027 0.24067 1.89905 0 -0.02079 0 0.73287 0.26337 0.62704 1.01162
GLY_500 -3.18917 0.38217 2.64705 -5e-05 0 0 1.00687 -1.49082 -0.01237 -0.13688 0.13336 -0.35675 0 0 0 0 0 -0.01096 0 0 0 -1.41181 0 0.83697 0.46473 0.42867 -0.709
TYR_501 -9.62967 1.55863 4.81948 -0.64909 0.09428 0.38772 2.00313 -2.8101 -0.0273 -0.12816 -0.99625 -0.35606 0 0 -0.39694 0 0 -0.07919 0.00838 0 1.83678 0.30236 0.09312 1.2797 0.65326 0.97847 -1.05742
ARG_502 -5.99335 0.62596 5.25685 -1.026 0.46322 0.79205 2.59928 -2.50777 -0.02986 -0.1874 -3.06519 -0.03728 0 0 -0.39694 -0.94341 0 0.0318 0.10097 2.93554 0 -0.2374 0 -1.2888 0.16875 1.86798 -0.87098
PRO_503 -3.96809 0.69107 1.2217 -0.18195 0.09473 0.12942 0.00181 -0.69007 -0 -0 0.04625 0.0342 0 0 0 0 0 0.06014 0.00227 0.17478 0 -0.84152 0 -2.4119 0.19108 1.20148 -4.24462
LEU_504 -5.60231 0.46792 4.66955 -0.48321 0.23755 0.10332 2.2119 -2.12562 -0.02136 -0.14581 -2.47323 0.15749 0 0 0 0 0 0.22467 0.18351 0.52331 0 -0.34138 0 0.18072 0.14076 0.42786 -1.66436
SER_505 -3.25627 0.37339 3.15516 -0.02313 0 0.02229 1.28358 -1.57357 -0 -0 -0.63697 -0.30122 0 0 0 0 0 0.00777 0.00135 0.49983 0 0.30839 0.60183 -0.77834 -0.14266 0.55441 0.09584
LEU_506 -6.00949 0.47513 2.89335 -0.48134 0.17899 0.11492 1.54735 -2.04707 -0 -0 -1.0782 0.18557 0 0 0 0 0 -0.05638 0.03535 0.29694 0 -0.29348 0 0.18072 -0.18042 0.57209 -3.66598
ILE_507 -8.09708 1.53487 5.21981 -0.66209 0.56321 0.14222 2.70702 -2.90646 -0 -0 -1.21862 0.45848 0 0 0 0 0 -0.02785 0.00386 0.60623 0 -0.47591 0 0.73287 -0.17262 0.86648 -0.72556
LYS_508 -8.26956 0.66722 7.23579 -0.30088 0.03039 0.13563 2.16014 -3.31276 -0.0404 -0.25035 -1.30655 -0.00434 0 0 0 0 0 0.05876 0.39208 1.67556 0 -0.03403 0 -1.5107 -0.1716 0.79638 -2.04921
TRP_509 -5.1409 0.58583 4.39716 -0.93904 0.05971 0.3124 1.91141 -2.24559 -0.00362 -0.0344 -1.22 -0.38004 0 0 0 0 0 -0.01895 0.04099 0 1.97477 -0.0627 0 1.6906 -0.20877 0.51809 1.23695
CYS_510 -7.05996 1.23174 4.55288 -0.08707 0 0.05092 3.16857 -2.68947 -0.00547 -0.06329 -3.30608 -0.0979 0 0 0 0 0 -0.0626 0.45483 0.47202 0 0.257 0 3.6196 -0.23511 0.61496 0.81557
TRP_511 -13.7283 2.96457 4.81029 -0.77742 0.53396 0.43187 3.78968 -3.7518 -0 -0 -2.1259 -0.41816 0 0 0 0 0 -0.05706 0.07788 0 2.9251 0.02366 0 1.6906 -0.31215 1.14445 -2.77874
LYS_512 -5.41464 0.43661 4.0934 -0.46799 0.16934 0.30749 1.34033 -1.97272 -0.02419 -0.11874 -0.8591 -0.29527 0 0 0 0 0 -0.06679 0.00101 2.13998 0 -0.08681 0 -1.5107 -0.28453 0.95635 -1.65698
VAL_513 -6.90683 0.89804 3.5243 -0.2974 0.22364 0.05539 1.35886 -2.49741 -0.00313 -0.0294 -1.44373 0.03452 0 0 0 0 0 -0.01143 0.00688 0.23295 0 -0.1058 0 1.9342 -0.12252 0.29019 -2.85868
VAL_514 -4.97666 0.44373 2.60649 -0.31721 0.21456 0.0727 1.51839 -1.71883 -0 -0 0.05665 -0.3114 0 0 0 0 0 -0.02548 0.04849 0.2002 0 -0.45364 0 1.9342 0.12151 0.65447 0.06815
THR_515 -3.63756 1.0472 3.39366 -0.18643 0.0634 0.06415 1.59352 -1.59162 -0 -0 -0.30518 0.03861 0 0 0 0 0 0.18971 0.00456 0.13537 0 0.01975 2.28896 -1.0874 5.74171 1.92258 9.69498
PRO_516 -7.41776 2.01107 4.40467 -0.08688 0.0003 0.05189 2.18148 -1.98741 -0 -0 -2.25547 0.70671 0 0 0 0 0 -0.13469 0.07559 0.52482 0 -0.38841 0 -2.4119 5.45484 2.10718 2.83603
GLY_517 -4.08087 1.12652 3.88681 -4e-05 0 0 1.8141 -2.13636 -0.01594 -0.08394 -1.9753 -0.41807 0 0 0 0 0 0.01305 0 0 0 0.3075 0 0.83697 0.80119 0.99333 1.06895
ILE_518 -3.39791 0.6921 2.75027 -0.55481 0.22194 0.15664 1.69996 -1.54736 -0 -0 -0.97166 0.12167 0 0 0 0 0 -0.13938 0.02615 1.2382 0 0.28742 0 0.73287 0.92545 0.76192 3.0035
CYS_519 -7.30862 1.97711 3.92904 -0.07624 0.0001 0.04207 2.84767 -2.26309 -0.01181 -0.29133 -2.79628 0.06062 0 0 0 0 0 -0.0928 0.00813 0.51353 0 0.27448 0 3.6196 -0.26369 0.90442 1.07291
ALA_520 -5.13352 0.68765 3.97721 -0.02411 0 0 2.64953 -2.58656 -0 -0 -2.69046 -0.40053 0 0 0 0 0 -0.09215 0 0 0 -0.35849 0 1.8394 -0.51168 0.60876 -2.03497
GLY_521 -4.56611 0.77963 4.10683 -4e-05 0 0 2.1671 -2.37168 -0.01594 -0.08394 -1.70101 -0.42963 0 0 0 0 0 -0.15908 0 0 0 0.38246 0 0.83697 -0.19561 0.34015 -0.90989
ILE_522 -8.15543 1.12041 3.111 -0.67463 0.54629 0.15642 2.54123 -2.64757 -0 -0 -1.99963 0.05857 0 0 0 0 0 -0.02691 0.04628 0.7124 0 -0.42508 0 0.73287 0.13871 0.59571 -4.16935
PHE_523 -7.52534 0.87318 3.85967 -1.0031 0.08778 0.43321 2.54013 -2.58878 -0 -0 -1.58578 0.07884 0 0 0 0 0 0.01399 0.0593 0 2.09404 -0.25167 0 1.0402 -0.04416 0.72746 -1.19104
ILE_524 -8.35277 1.05975 4.8853 -0.5248 0.40163 0.10755 2.84308 -3.27177 -0 -0 -2.13451 -0.07932 0 0 0 0 0 0.0272 0.09347 0.62333 0 -0.40808 0 0.73287 -0.05956 0.74302 -3.31361
PHE_525 -7.3111 0.50335 4.14292 -0.51804 0.11743 0.21538 2.30004 -2.86714 -0 -0 -1.01643 -0.13999 0 0 0 0 0 0.7535 0.01368 0 3.03142 0.07358 0 1.0402 -0.09665 0.69534 0.93748
PHE_526 -9.66325 1.81216 5.33798 -1.07349 0.11475 0.34676 3.20022 -3.44181 -0 -0 -2.67784 -0.19665 0 0 0 0 0 -0.01219 1.92079 0 1.84062 -0.48037 0 1.0402 -0.03965 0.6182 -1.3536
LEU_527 -6.21219 0.78812 4.08124 -0.48002 0.21222 0.10938 2.45998 -2.40674 -0 -0 -1.65259 0.25343 0 0 0 0 0 -0.02762 0.02428 0.30765 0 -0.26437 0 0.18072 -0.1327 0.60562 -2.1536
VAL_528 -5.69769 0.80945 3.80445 -0.32877 0.55819 0.07679 2.52615 -2.44327 -0 -0 -2.18258 -0.60211 0 0 0 0 0 -0.17121 2e-05 1.66169 0 0.5421 0 1.9342 -0.07804 0.57849 0.98785
LYS_529 -5.69053 0.9081 5.15583 -0.62842 0.15942 0.46583 2.20604 -2.43181 -0.02241 -0.06179 -1.27091 0.22021 0 0 0 0 0 -0.11179 0.18168 3.12211 0 -0.0297 0 -1.5107 0.07053 0.58205 1.31372
TYR_530 -4.08903 0.63279 2.75662 -1.01852 0.17963 0.41716 1.23582 -1.58368 -0 -0 -0.53683 -0.46101 0 0 0 0 0 -0.12193 0.06398 0 2.24727 0.24708 0.00012 1.2797 -0.12473 0.4075 1.53194
LYS_531 -5.27445 1.09507 4.19161 -0.33049 0.03081 0.13253 1.99517 -1.98069 -0.00321 -0.03861 -1.55767 0.1826 0 0 0 0 0 -0.00129 0.01959 2.04463 0 -0.05267 0 -1.5107 -0.34804 1.28261 -0.12321
PRO_532 -2.90743 0.67577 1.27319 -0.11524 0.10993 0.08056 0.21164 -0.68295 -0.01338 -0.04776 0.34214 0.23672 0 0 0 0 0 0.01295 0.02005 1.1269 0 -0.95502 0 -2.4119 0.22755 1.39678 -1.41952
LEU_533 -5.68219 0.58534 3.17514 -0.48741 0.18999 0.10675 1.52826 -1.8782 -0.00328 -0.06651 -1.58018 0.30757 0 0 0 0 0 0.23873 0.10485 0.4647 0 -0.25136 0 0.18072 0.35953 0.65349 -2.05407
LYS_534 -7.54813 0.79064 5.1781 -0.53026 0.43348 0.44027 2.19817 -2.6278 -0.00321 -0.03861 -2.26481 -0.30341 0 0 0 0 0 0.0845 0.23253 3.37329 0 0.33716 0 -1.5107 0.51321 0.73785 -0.50775
TYR_535 -6.53072 0.8793 2.71745 -0.56222 0.09579 0.28221 1.25083 -1.99685 -0.02274 -0.16772 -1.17362 -0.20493 0 0 0 0 0 0.03102 0.11286 0 2.03915 -0.36722 0.01705 1.2797 0.45969 0.70001 -1.16096
ASN_536 -5.45925 0.62209 4.76925 -0.15758 0.00957 0.2135 2.61219 -2.44483 -0 -0 -1.69912 -0.87919 0 0 -0.93123 0 0 0.04537 0.09511 0 1.7853 -0.16537 0 -0.93687 -0.11065 0.70976 -1.92196
ASN_537 -3.35982 0.39659 2.48207 -0.22996 0.03307 0.41241 1.48874 -1.46564 -0 -0 -1.39143 -0.4699 0 0 -1.52574 0 0 0.03105 0.1327 0 3.93857 0.35512 0 -0.93687 0.42565 0.64376 0.96037
VAL_538 -3.52662 0.57678 1.4905 -0.31846 0.22891 0.07735 0.71634 -1.28426 -0 -0 -0.61013 -0.74556 0 0 -0.59451 0 0 0.09439 0.02483 0.09477 0 0.21468 0 1.9342 0.69197 0.49351 -0.4413
TYR_539 -6.17775 0.68181 3.4879 -0.55582 0.02181 0.29614 2.569 -2.20246 -0 -0 -1.25532 -0.16466 0 0 0 0 0 0.49674 0.04598 0 1.87938 -0.25116 0 1.2797 0.17807 0.77975 1.10908
THR_540 -3.5628 0.47212 1.02158 -0.16181 0.06875 0.06114 0.5315 -0.92552 -0.00936 -0.11996 -0.53071 -0.34376 0 0 0 0 0 0.08805 0.00114 0.20334 0 -0.0995 2.26304 -1.0874 -0.05451 1.40054 -0.78415
TYR_541 -10.1157 1.83137 4.88878 -1.01847 0.24373 0.7567 2.45018 -3.09354 -0.00329 -0.06694 -1.56523 -0.31246 0 0 -0.68101 0 0 0.5518 0.09673 0 1.66543 -0.18211 0.22782 1.2797 0.66549 2.69306 0.31208
PRO_542 -3.60251 0.37778 1.82142 -0.09265 0.00073 0.0577 0.64162 -0.94329 -0.00709 -0.0366 -0.43467 0.74567 0 0 -0.55817 0 0 0.03185 0.02423 0.30293 0 0.26047 0 -2.4119 0.68398 2.00365 -1.13486
ALA_543 -5.02373 1.12317 2.08078 -0.02431 0.0002 0 1.50471 -1.92423 -0 -0 -0.91451 -0.45426 0 0 0 0 0 -0.01035 0 0 0 -0.34999 0 1.8394 0.21041 0.37869 -1.56403
TRP_544 -6.73581 0.44337 2.10779 -0.92013 0.16941 0.46642 0.95266 -1.6205 -0 -0 0.01386 -0.43407 0 0 0 0 0 0.01452 0.07364 0 3.08339 -0.1157 0 1.6906 0.50087 0.58621 0.27652
GLY_545 -1.98757 0.31884 2.58606 -0.00047 0 0 1.49896 -1.36499 -0 -0 -1.39107 -0.17504 0 0 0 0 0 -0.09069 0 0 0 -1.51727 0 0.83697 0.52824 0.56442 -0.19361
TYR_546 -1.75371 0.13238 1.03811 -0.82234 0.05991 0.11918 0.13976 -0.67938 -1e-05 -0.00013 0.10186 -0.37024 0 0 0 0 0 -0.06712 0.00016 0 1.93332 0.03683 0.00059 1.2797 -0.15786 0.36414 1.35514
GLY_547 -2.98909 0.12776 2.90658 -0.00103 0 0 1.74858 -1.62981 -0 -0 -1.12366 -0.32533 0 0 0 0 0 -0.02053 0 0 0 -1.52871 0 0.83697 0.36317 0.33444 -1.30067
ILE_548 -8.24931 1.21175 2.32781 -0.68938 0.6499 0.16243 2.32771 -2.25927 -0.02146 -0.11481 -1.42956 0.19341 0 0 -0.58875 0 0 -0.06363 0.00697 0.74604 0 -0.11027 0 0.73287 0.58987 0.60699 -3.97069
GLY_549 -4.60927 0.7761 3.42956 -4e-05 0 0 1.74063 -2.21005 -0 -0 -0.98486 -0.4291 0 0 0 0 0 -0.07243 0 0 0 0.37252 0 0.83697 0.14609 0.62419 -0.37967
TRP_550 -7.04974 0.64935 4.35801 -1.4047 0.26478 0.66983 2.37287 -2.74867 -0.00286 -0.01363 -1.73605 -0.21345 0 0 0 0 0 -0.02029 0.0313 0 2.51396 -0.0131 0 1.6906 0.33876 0.39429 0.08125
LEU_551 -5.97081 0.21489 4.25345 -0.67743 0.15811 0.25366 2.51634 -2.45961 -0 -0 -2.30897 0.07452 0 0 0 0 0 -0.01864 0.07796 0.84459 0 -0.1887 0 0.18072 0.15205 0.36863 -2.52926
MET_552 -10.5589 1.01863 5.56402 -0.26641 0.01261 0.09273 2.87804 -3.24319 -0 -0 -2.54606 -0.18767 0 0 0 0 0 0.03296 0.25776 2.70139 0 0.08786 0 0.60916 0.41125 0.53154 -2.60431
ALA_553 -5.93607 0.35331 3.5927 -0.02209 0 0 2.76389 -2.60628 -0.03972 -0.20685 -1.9181 -0.34536 0 0 0 0 0 -0.04281 0 0 0 -0.24912 0 1.8394 0.17689 0.43883 -2.20139
LEU_554 -7.82027 0.87015 4.94458 -0.70978 0.28747 0.28117 2.58772 -2.99589 -0.01703 -0.08044 -2.85108 0.14397 0 0 0 0 0 -0.0169 0.00882 0.75701 0 -0.19104 0 0.18072 -0.17622 0.28885 -4.50821
SER_555 -5.29833 0.27307 5.28225 -0.03069 0.0002 0.0206 2.69813 -2.69324 -0.01343 -0.06373 -3.54991 -0.00246 0 0 0 0 0 -0.02332 0.0026 0.51969 0 0.30509 1.80717 -0.77834 0.02607 0.34331 -1.17529
SER_556 -6.65229 0.79066 5.93004 -0.0219 0 0.05145 3.01735 -3.06904 -0 -0 -2.58064 -0.75061 0 0 0 -0.46039 0 0.01227 0.03736 0.48321 0 0.37136 0.70938 -0.77834 0.41618 0.49636 -1.99761
MET_557 -6.71405 0.71823 3.75106 -0.30535 0.0507 0.13824 1.83805 -2.24782 -0 -0 -0.77932 0.06671 0 0 0 0 0 -0.01072 0.65692 2.39514 0 -0.09557 0 0.60916 0.29293 0.64007 1.00438
LEU_558 -4.1906 0.34745 3.33506 -0.67266 0.16863 0.23722 1.19844 -1.70572 -0 -0 -1.3641 0.11683 0 0 0 0 0 -0.0277 0.00215 0.81046 0 -0.20078 0 0.18072 -0.1327 0.475 -1.42228
CYS_559 -6.1284 0.90761 3.47849 -0.06579 0.00037 0.06157 2.15346 -1.93202 -0.0315 -0.20459 -2.64978 -0.25233 0 0 0 0 0 -0.03079 0.19279 1.21138 0 0.28065 0 3.6196 0.48949 0.65845 1.75865
ILE_560 -10.0167 2.38011 3.6981 -0.62878 0.57297 0.19542 2.8892 -2.9664 -0.01523 -0.09367 -2.42547 0.21936 0 0 0 0 0 -0.06178 0.16133 1.79939 0 -0.07662 0 0.73287 6.27935 3.23958 5.88306
PRO_561 -4.64194 0.89522 3.24751 -0.08445 0 0.05244 1.323 -1.47599 -0 -0 -1.69972 0.70646 0 0 0 0 0 -0.11004 0.00339 0.49831 0 -0.14821 0 -2.4119 5.53795 3.13391 4.82593
LEU_562 -5.86812 0.7201 4.06445 -0.68005 0.21925 0.27077 2.65347 -2.28248 -0 -0 -1.83773 0.06451 0 0 0 0 0 -0.03558 0.01019 0.83963 0 -0.21907 0 0.18072 -0.28446 0.80772 -1.37667
TRP_563 -14.3085 2.73346 3.83153 -0.96666 0.06406 0.57543 2.84841 -3.65544 -0 -0 -1.61692 -0.79471 0 0 0 0 0 0.25219 0.26327 0 3.15447 -0.03401 0 1.6906 -0.21307 1.93176 -4.24409
ILE_564 -5.88941 0.4442 3.72305 -0.48182 0.33381 0.09323 1.76964 -2.19905 -0 -0 -1.24441 0.0069 0 0 0 0 0 -0.02791 0.02294 0.49781 0 -0.47184 0 0.73287 -0.13711 1.7628 -1.06429
PHE_565 -7.25736 0.8019 4.74898 -0.90253 0.06758 0.27275 2.62937 -2.70921 -0.02544 -0.12309 -2.46577 -0.03126 0 0 0 0 0 0.00409 0.00043 0 1.75334 -0.466 0 1.0402 0.12307 0.46744 -2.0715
ILE_566 -7.75365 0.79397 4.61742 -0.50824 0.38495 0.10466 2.71709 -2.86498 -0 -0 -1.47286 0.01777 0 0 0 0 0 -0.02685 0.00519 0.56447 0 -0.38676 0 0.73287 0.0992 0.52207 -2.45369
LYS_567 -6.36214 0.40292 5.18359 -0.58767 0.18607 0.31318 2.26651 -2.47607 -0 -0 -1.59132 -0.08627 0 0 0 0 0 -0.00866 0.20298 2.54111 0 -0.06211 0 -1.5107 0.10835 0.68055 -0.79968
LEU_568 -4.10873 0.29298 2.53587 -0.51154 0.32958 0.14628 0.76625 -1.52573 -0 -0 -0.40147 0.11762 0 0 0 0 0 -0.0535 0.00737 0.25966 0 -0.14918 0 0.18072 0.10368 0.86941 -1.14074
TRP_569 -5.13296 0.63156 2.61984 -0.87649 0.07354 0.40304 1.46417 -1.62619 -0 -0 -1.81667 -0.25879 0 0 0 0 0 -0.04126 0.02401 0 2.60238 0.04122 0 1.6906 -0.02949 0.9043 0.67281
LYS_570 -4.07244 0.25364 3.61505 -0.45736 0.1235 0.243 1.20805 -1.59033 -0.02077 -0.07953 -0.43336 -0.08521 0 0 0 0 0 0.02127 0.04784 1.7861 0 0.05987 0 -1.5107 -0.10035 0.48452 -0.5072
THR_571 -2.94838 0.3465 2.02505 -0.18999 0.09092 0.08141 1.05872 -1.19161 -0.01086 -0.14613 -0.89931 0.03212 0 0 -0.81452 0 0 -0.03944 0.05262 0.23539 0 0.29129 4.13321 -1.0874 0.47553 0.25819 1.75328
GLU_572 -3.04597 0.15692 2.21058 -0.35213 0.07369 0.49845 0.23224 -1.00017 -0 -0 -0.36301 -0.51961 0 0 0 0 0 0.00028 0.06875 0 3.22948 0.02547 0 -2.7348 0.73827 0.30209 -0.47946
GLY_573 -2.30096 0.15012 1.36639 -0.00237 0 0 0.33452 -0.73816 -0 -0 -0.31612 -0.39527 0 0 0 0 0 -0.11764 0 0 0 -1.45178 0 0.83697 0.50014 0.21632 -1.91784
THR_574 -5.54445 0.56812 3.394 -0.17113 0.08346 0.06262 1.57343 -2.02669 -0.0133 -0.13618 -1.05061 -1.097 0 0 -0.55406 0 0 0.17603 0.00052 0.10013 0 -0.14225 2.30589 -1.0874 0.89695 0.30513 -2.35681
LEU_575 -4.62604 0.71268 2.17259 -0.44024 0.23184 0.07419 1.34701 -1.41659 -0 -0 -0.7586 0.06151 0 0 0 0 0 0.00107 0.18383 0.65561 0 0.06014 0 0.18072 0.56867 0.8742 -0.11741
PRO_576 -3.35015 0.61858 2.0559 -0.21452 0.01732 0.15999 0.30794 -0.6936 -0 -0 -0.55209 -0.05991 0 0 0 0 0 0.00213 0.02996 0.36565 0 -0.86984 0 -2.4119 -0.20135 0.86109 -3.9348
GLU_577 -1.72979 0.10123 1.34199 -0.26536 0.03803 0.31634 0.18754 -0.5705 -0 -0 -0.15989 -0.25073 0 0 0 0 0 0.02878 0.01313 0 3.27269 -0.12908 0 -2.7348 -0.08339 0.26829 -0.35553
LYS_578 -2.35259 0.18022 1.9159 -0.36501 0.05132 0.16254 0.02012 -0.81597 -0.01119 -0.03735 -0.51701 -0.002 0 0 0 0 0 -0.01738 0.01874 2.08418 0 -0.08101 0 -1.5107 0.26602 0.15633 -0.85483
LEU_579 -2.04297 0.11942 1.29133 -0.4799 0.23006 0.10913 0.16873 -0.64612 -0 -0 -0.20959 0.00213 0 0 0 0 0 -0.06183 0.07253 0.99095 0 -0.23523 0 0.18072 0.23226 0.21932 -0.05905
GLN_580 -2.56959 0.10257 1.70411 -0.42664 0.13317 0.34259 0.02018 -0.78941 -0.01119 -0.03735 -0.50823 -0.76506 0 0 0 0 0 0.05448 0.06951 0 3.13045 0.09016 0 -0.18838 0.18028 0.20587 0.7375
LYS_581 -1.21401 0.06743 0.77411 -0.37254 0.04226 0.18323 0.00715 -0.38843 -0 -0 0.01463 -0.04878 0 0 0 0 0 -0.04609 0.00243 1.98908 0 0.05724 0 -1.5107 0.44863 0.14467 0.1503
LEU_582 -2.66037 0.19831 0.86 -0.75517 0.35461 0.3725 0.00903 -0.74493 -0.00255 -0.00894 0.09524 -0.29559 0 0 0 0 0 0.00471 0.38696 1.51278 0 0.18198 0 0.18072 0.93623 0.19123 0.81676
THR_583 -1.52041 0.17721 0.63221 -0.17759 0.09533 0.06666 0.01588 -0.52094 -0 -0 0.22901 -0.3537 0 0 0 0 0 -0.02941 0.00339 0.14954 0 -0.01087 2.30811 -1.0874 0.71769 0.20222 0.89692
VAL_584 -2.46153 0.54695 0.77474 -0.27171 0.1551 0.05811 0.21922 -0.74034 -0.00255 -0.00894 -0.19382 -0.41283 0 0 0 0 0 -0.01825 0.00182 0.22848 0 -0.64179 0 1.9342 0.22715 0.75914 0.15316
PRO_585 -1.5199 0.40059 0.68128 -0.20877 0.01017 0.154 0.20616 -0.3833 -0 -0 -0.44912 -0.06763 0 0 0 0 0 -0.00307 0.00816 0.38666 0 -0.80982 0 -2.4119 -0.05643 0.90164 -3.16128
SER_586 -0.86771 0.08303 0.79669 -0.02768 0 0.0478 0.14545 -0.39517 -0 -0 -0.08823 -1.02009 0 0 0 0 0 0.00613 0.00398 0.30909 0 -0.37877 0.60457 -0.77834 0.02121 0.24117 -1.29687
ALA_587 -0.74224 0.05633 0.69087 -0.0223 0 0 0.12703 -0.36347 -0 -0 0.03265 -0.43986 0 0 0 0 0 0.01163 0 0 0 -0.53099 0 1.8394 0.23929 0.08715 0.98548
ASP_588 -1.71739 0.44632 3.6061 -0.10604 0.00626 0.30999 1.55533 -1.39431 -0 -0 -4.7188 -1.38697 0 0 -0.74242 0 0 0.1122 0.04703 0 2.18845 -0.12152 0 -2.3716 0.08801 0.24368 -3.95566
LEU_589 -2.29294 0.25812 1.75871 -0.58188 0.19289 0.15077 0.65607 -0.94611 -0 -0 -1.30716 0.2462 0 0 -0.74242 0 0 -0.03853 0.0219 0.38516 0 -0.01812 0 0.18072 0.71402 0.2984 -1.0642
LYS_590 -2.32253 0.47572 3.41209 -0.33582 0.03821 0.21836 0.87401 -1.32849 -0 -0 -3.18192 -0.06427 0 0 0 0 0 0.00331 0.0506 2.2864 0 -0.02754 0 -1.5107 0.6482 0.23175 -0.5326
MET_591 -1.79713 0.23409 0.8081 -0.1993 0.0243 0.0826 0.0178 -0.45507 -0 -0 -0.00155 -0.58574 0 0 0 0 0 -0.01573 0.04164 2.38337 0 0.03431 0 0.60916 0.33409 0.18381 1.69874
ARG_592 -3.1303 0.31272 1.17117 -0.61987 0.07863 0.41189 0.10497 -0.87586 -0.01207 -0.14277 0.22631 0.14519 0 0 0 0 0 0.02208 0.07025 2.30801 0 -0.1585 0 -1.2888 0.25965 0.15077 -0.96653
GLY_593 -1.20782 0.0186 0.43934 -0.00159 0 0 0.04391 -0.34352 -0 -0 -0.01769 -0.33204 0 0 0 0 0 -0.10676 0 0 0 -1.50963 0 0.83697 0.24788 0.13425 -1.7981
LYS_594 -4.68152 0.61202 3.20438 -0.55758 0.11653 0.21894 1.03801 -1.54199 -0.00375 -0.01498 -1.00048 0.25468 0 0 0 0 0 0.08516 0.29066 2.24616 0 -0.12718 0 -1.5107 0.57003 0.22502 -0.5766
LEU_595 -3.81952 0.38592 1.03978 -0.44789 0.12689 0.09062 0.16929 -0.94019 -0.00102 -0.0023 -0.58541 -0.00421 0 0 0 0 0 0.09216 0.12813 0.64716 0 0.06816 0 0.18072 0.2258 0.46586 -2.18006
GLY_596 -1.93164 0.32252 1.29013 -0.00048 0 0 0.71423 -0.83202 -0 -0 -0.36631 -0.20298 0 0 0 0 0 -0.16527 0 0 0 -1.53994 0 0.83697 0.32578 0.49544 -1.05357
ALA_597 -1.78113 0.15684 0.01507 -0.01973 0 0 0.07372 -0.40233 -0 -0 -0.05458 -0.39349 0 0 0 0 0 0.04837 0 0 0 -0.49965 0 1.8394 0.32609 0.28578 -0.40564
SER_598 -2.73113 0.61381 2.82384 -0.02187 0 0.05269 1.77582 -1.32021 -0 -0 -0.86435 -0.4586 0 0 -0.36392 0 0 -0.00917 0.01343 0.04836 0 -0.5677 0.60067 -0.77834 0.29022 1.14319 0.24673
PRO_599 -1.60899 0.38805 1.14642 -0.12324 0.00142 0.08759 0.26857 -0.49468 -0 -0 0.32194 0.24696 0 0 0 0 0 -0.04389 0.00692 0.14037 0 -1.04879 0 -2.4119 -0.08938 1.20164 -2.01099
ARG_600 -8.56696 0.95049 4.22635 -0.90496 0.50715 0.78271 1.51106 -2.2379 -0 -0 -0.86651 0.01339 0 0 -0.36392 0 0 0.15246 0.10932 2.61258 0 -0.054 0 -1.2888 -0.28874 0.49177 -3.21452
THR_601 -3.73703 0.48358 2.17946 -0.15996 0.07502 0.05646 1.38804 -1.52926 -0.00728 -0.09202 -1.65952 -0.39622 0 0 0 0 0 0.01533 0.02673 0.20158 0 -0.20903 2.3895 -1.0874 0.1417 0.57027 -1.35007
VAL_602 -7.16885 1.58831 1.26455 -0.24735 0.16141 0.0475 0.78622 -1.80918 -0 -0 0.23275 -0.26332 0 0 0 0 0 0.04531 0.0613 0.61648 0 -0.43262 0 1.9342 -0.01586 0.47745 -2.72172
THR_603 -2.89999 0.30319 1.22862 -0.17319 0.09068 0.06235 0.26047 -0.87288 -0 -0 0.02136 -0.39465 0 0 0 0 0 -0.05124 0.0241 0.16416 0 -0.13821 2.36142 -1.0874 -0.00548 0.37926 -0.72744
VAL_604 -5.30625 0.63727 0.68429 -0.26877 0.13277 0.05891 0.76727 -1.36519 -0 -0 -0.11877 -0.38771 0 0 0 0 0 -0.09045 0.00111 0.23267 0 -0.61193 0 1.9342 -0.07048 0.21444 -3.55659
ASN_605 -1.96615 0.11687 1.55201 -0.17485 0.00827 0.23842 0.43958 -0.90563 -0.02731 -0.13882 -0.6321 -0.43993 0 0 0 0 0 0.03208 4e-05 0 3.28497 0.40127 0 -0.93687 0.03911 0.16353 1.05452
ASP_606 -2.31711 0.2412 2.04029 -0.24132 0.06151 0.86009 0.17611 -0.82965 -0.02737 -0.14045 -0.49719 -0.93353 0 0 0 0 0 -0.0014 0.0008 0 2.22673 -0.34281 0 -2.3716 0.25721 0.16973 -1.66878
CYS_607 -1.45941 0.0833 1.23622 -0.08241 0.00143 0.04504 0.15 -0.59996 -0 -0 0.11598 -0.09136 0 0 0 0 0 -0.03947 0.00588 0.07259 0 -0.54522 0 3.6196 0.43447 0.1598 3.10648
GLU_608 -2.02872 0.06364 2.69845 -0.34468 0.10076 0.43611 0.74344 -1.05684 -0.0382 -0.21156 -2.72509 -0.47447 0 0 0 -0.41233 0 0.02177 0.11708 0 2.78416 0.35859 0 -2.7348 0.62011 0.12218 -1.9604
ALA_609 -1.3196 0.08215 0.9633 -0.02193 0 0 0.08909 -0.48322 -0 -0 -0.27212 -0.43051 0 0 0 0 0 0.02263 0 0 0 -0.53337 0 1.8394 0.25795 0.12561 0.31939
LYS_610 -2.55934 0.17768 2.33036 -0.67874 0.22383 0.66358 0.76464 -1.07239 -0 -0 -1.80063 -0.01322 0 0 0 -0.41233 0 0.03718 0.1613 2.49871 0 0.26841 0 -1.5107 0.16263 0.2391 -0.51994
VAL_611 -4.91477 0.86422 0.07283 -0.30266 0.19302 0.05814 0.3851 -1.08032 -0 -0 -0.43928 -0.55529 0 0 0 0 0 0.08477 0.02861 0.13354 0 -0.38834 0 1.9342 -0.05683 0.65681 -3.32624
LYS_612 -2.67854 0.35581 2.66012 -0.44745 0.08716 0.25687 1.21074 -1.31345 -0 -0 -2.62524 -0.12377 0 0 0 -0.62923 0 0.0053 0.04332 1.53553 0 0.4325 0 -1.5107 0.11527 0.641 -1.98474
GLY_613 -1.47521 0.15681 1.03245 -0.00023 0 0 0.20812 -0.69371 -0 -0 -0.05485 -0.17138 0 0 0 0 0 -0.13142 0 0 0 -1.51366 0 0.83697 0.825 0.30747 -0.67362
ASP_614 -2.47211 0.2847 2.45968 -0.10625 0.01145 0.31172 0.83657 -1.12994 -0 -0 -1.67093 -1.37508 0 0 -0.69378 0 0 0.03435 0.00378 0 2.0777 -0.19584 0 -2.3716 0.51706 0.28117 -3.19735
GLY_615 -1.69799 0.29611 1.40522 -0.00112 0 0 0.5843 -0.8357 -0.00508 -0.04053 -1.17446 -0.32147 0 0 -0.69378 0 0 -0.09399 0 0 0 -1.30458 0 0.83697 0.38354 0.24598 -2.41657
THR_616 -2.83486 0.3801 0.79119 -0.17913 0.08256 0.06387 0.178 -0.81169 -0.01377 -0.07625 -0.74012 -1.00292 0 0 -0.08384 0 0 -0.04546 0.00069 0.45818 0 -0.43829 2.35224 -1.0874 0.62508 0.19918 -2.18266
ILE_617 -1.50394 0.20455 0.83721 -0.46633 0.3572 0.10177 0.18796 -0.52287 -0 -0 -0.87847 -0.03382 0 0 -0.08384 0 0 -0.02051 0.00571 0.35608 0 -0.76747 0 0.73287 0.08342 0.23106 -1.17941
SER_618 -2.6159 0.19929 1.16577 -0.0271 0 0.0647 0.40477 -0.72822 -0.01416 -0.09901 -0.24259 -0.30829 0 0 0 0 0 -0.00992 0.00498 0.063 0 -0.5203 0.60021 -0.77834 -0.36762 0.16184 -3.04694
ALA_619 -1.58267 0.20066 0.46073 -0.0215 0 0 0.0466 -0.55058 -0 -0 -0.08381 -0.41764 0 0 0 0 0 -0.00108 0 0 0 -0.56167 0 1.8394 -0.191 0.08574 -0.77681
ILE_620 -3.2937 0.5403 0.30041 -0.53394 0.30631 0.13897 0.00179 -0.69553 -0 -0 0.05083 -0.21797 0 0 0 0 0 -0.00788 0.03734 0.46174 0 -0.1159 0 0.73287 -0.13884 0.22304 -2.21016
THR_621 -1.21842 0.0367 0.90013 -0.22061 0.15227 0.09113 0.07619 -0.4589 -0.00588 -0.03666 0.03084 -1.38818 0 0 0 0 0 0.01657 0.01844 0.38499 0 0.0693 2.28354 -1.0874 -0.07128 0.2535 -0.17374
GLU_622 -1.17315 0.03492 0.90946 -0.35848 0.08524 0.48236 0.08096 -0.41453 -0.00588 -0.03666 -0.07628 -0.55025 0 0 0 0 0 -0.00535 0.00738 0 3.15205 0.0749 0 -2.7348 0.10103 0.10261 -0.32449
LYS_623 -1.14703 0.04451 0.88034 -0.45421 0.08316 0.2769 0.00624 -0.36903 -0 -0 0.01786 -0.21898 0 0 0 0 0 -0.00279 0.00181 1.83737 0 0.31013 0 -1.5107 0.23261 0.04274 0.03092
GLU_624 -1.87716 0.08458 1.75526 -0.27843 0.0524 0.31733 0.72505 -0.73874 -0 -0 -0.97712 -0.28043 0 0 0 -1.14887 0 -0.02554 0.01027 0 3.01083 -0.14611 0 -2.7348 0.31034 0.06568 -1.87545
THR_625 -1.86461 0.11613 1.50988 -0.22122 0.15296 0.09271 0.07116 -0.8038 -0.0036 -0.02158 0.23689 -1.40954 0 0 0 0 0 0.08895 0.02522 0.29693 0 0.10526 2.29673 -1.0874 0.20372 0.13534 -0.0799
HIS_626 -2.20843 0.12155 2.19728 -0.42824 0.01517 0.47853 0.87613 -1.02266 -0.0036 -0.02158 -1.10709 -0.16473 0 0 0 -1.14887 0 0.00207 0.00504 0 1.83724 -0.25036 0 -0.45461 -0.0629 0.16582 -1.17424
PHE:CtermProteinFull_627 -0.42653 0.04945 0.45741 -0.84708 0.04727 0.66458 0.08499 -0.20064 -0 -0 -0.45885 -0.27265 0 0 0 0 0 0 0.00694 0 1.7659 0 0 1.0402 -0.12629 0.18408 1.96877
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

